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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N2)CC(=O)N)C(=O)Nc2c1cc(cc2)C Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3CC(=O)N)C(=O)Nc3c2cc(C)cc3)ccc1OC InChI: InChI=1S/C26H28N4O6/c1-13-4-6-16-15(10-13)26(25(34)28-16)22-21(17(29-26)12-20(27)31)23(32)30(24(22)33)9-8-14-5-7-18(35-2)19(11-14)36-3/h4-7,10-11,17,21-22,29H,8-9,12H2,1-3H3,(H2,27,31)(H,28,34)/t17?,21-,22+,26?/m1/s1 InChIKey: IVYVMUFWZXLWBC-UNOUYESJSA-N
CBID:212229 http://www.chembase.cn/molecule-212229.html