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SMILES: c1cc(cc(c1O)[C@H](CCN(C(C)C)C(C)C)c1ccccc1)C(=O)OC.[C@@H]([C@H](OC(=O)c1ccccc1)C(=O)O)(OC(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H]([C@@H](C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1.COC(=O)c1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)O InChI: InChI=1S/C23H31NO3.C18H14O8/c1-16(2)24(17(3)4)14-13-20(18-9-7-6-8-10-18)21-15-19(23(26)27-5)11-12-22(21)25;19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h6-12,15-17,20,25H,13-14H2,1-5H3;1-10,13-14H,(H,19,20)(H,21,22)/t20-;13-,14-/m10/s1 InChIKey: GTYHCVNJYDVBJD-XUJFBUFBSA-N
CBID:162329 http://www.chembase.cn/molecule-162329.html