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SMILES: C1(=O)N2C(C(=O)Nc3c1cc(NC(=O)/C=C/c1cc(c(cc1)OC)OC)cc3)CCC2 Canonical SMILES: COc1cc(/C=C/C(=O)Nc2ccc3c(c2)C(=O)N2CCCC2C(=O)N3)ccc1OC InChI: InChI=1S/C23H23N3O5/c1-30-19-9-5-14(12-20(19)31-2)6-10-21(27)24-15-7-8-17-16(13-15)23(29)26-11-3-4-18(26)22(28)25-17/h5-10,12-13,18H,3-4,11H2,1-2H3,(H,24,27)(H,25,28)/b10-6+ InChIKey: QLGVSSNACXYWMG-UXBLZVDNSA-N
CBID:227904 http://www.chembase.cn/molecule-227904.html