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SMILES: C[C@H]1[C@@H](NC)CN(Cc2ccccc2)CC1.O=C(O)[C@H](OC(=O)c1ccc(C)cc1)[C@@H](OC(=O)c1ccc(C)cc1)C(=O)O.C[C@H]1[C@@H](NC)CN(Cc2ccccc2)CC1 Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1 InChI: InChI=1S/C20H18O8.2C14H22N2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;2*1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2*3-7,12,14-15H,8-11H2,1-2H3/t15-,16-;2*12-,14+/m111/s1 InChIKey: WGDVABTUJQIMJG-BKIDXARTSA-N
CBID:290090 http://www.chembase.cn/molecule-290090.html