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SMILES: N1([C@H](C(=O)N2CCC(C(=O)N[C@@H](C(=O)O)C(O)C)(CC2)c2ccccc2)Cc2c(C1)cccc2)C(=O)OC(C)(C)C Canonical SMILES: CC([C@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)O InChI: InChI=1S/C31H39N3O7/c1-20(35)25(27(37)38)32-28(39)31(23-12-6-5-7-13-23)14-16-33(17-15-31)26(36)24-18-21-10-8-9-11-22(21)19-34(24)29(40)41-30(2,3)4/h5-13,20,24-25,35H,14-19H2,1-4H3,(H,32,39)(H,37,38)/t20?,24-,25+/m0/s1 InChIKey: OYDNEYNGSFYRIW-DUXSLQFZSA-N
CBID:214256 http://www.chembase.cn/molecule-214256.html