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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N2)CCC(=O)N)C(=O)Nc2c1cccc2C Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3CCC(=O)N)C(=O)Nc3c2cccc3C)ccc1OC InChI: InChI=1S/C27H30N4O6/c1-14-5-4-6-16-23(14)29-26(35)27(16)22-21(17(30-27)8-10-20(28)32)24(33)31(25(22)34)12-11-15-7-9-18(36-2)19(13-15)37-3/h4-7,9,13,17,21-22,30H,8,10-12H2,1-3H3,(H2,28,32)(H,29,35)/t17?,21-,22+,27?/m1/s1 InChIKey: FDSIATCTSUDLES-VKKUGUIDSA-N
CBID:211423 http://www.chembase.cn/molecule-211423.html