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SMILES: COc1cc2c(cc1)C1C(O)C3(O)N(C4CC(C)(C)OOC(C=C(C)C)N2C14)C(=O)C1CCCN1C3=O Canonical SMILES: COc1ccc2c(c1)N1C(OOC(CC3C1C2C(O)C1(N3C(=O)C2N(C1=O)CCC2)O)(C)C)C=C(C)C InChI: InChI=1S/C27H35N3O7/c1-14(2)11-20-29-18-12-15(35-5)8-9-16(18)21-22(29)19(13-26(3,4)37-36-20)30-24(32)17-7-6-10-28(17)25(33)27(30,34)23(21)31/h8-9,11-12,17,19-23,31,34H,6-7,10,13H2,1-5H3 InChIKey: GWIWVUJHTCZBOP-UHFFFAOYSA-N
CBID:106114 http://www.chembase.cn/molecule-106114.html