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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N1)Cc1cc(c(cc1)O)O)C(=O)Nc1c2cccc1 Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3Cc3ccc(c(c3)O)O)C(=O)Nc3c2cccc3)ccc1OC InChI: InChI=1S/C30H29N3O7/c1-39-23-10-8-16(15-24(23)40-2)11-12-33-27(36)25-20(13-17-7-9-21(34)22(35)14-17)32-30(26(25)28(33)37)18-5-3-4-6-19(18)31-29(30)38/h3-10,14-15,20,25-26,32,34-35H,11-13H2,1-2H3,(H,31,38)/t20?,25-,26+,30?/m1/s1 InChIKey: NSBJYESNYOZQSK-MMTSKOGQSA-N
CBID:213673 http://www.chembase.cn/molecule-213673.html