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SMILES: C1(=O)N2C(C(=O)Nc3c1cc(NC(=O)/C=C/c1c(cc(cc1)OC)OC)cc3)CCC2 Canonical SMILES: COc1cc(OC)ccc1/C=C/C(=O)Nc1ccc2c(c1)C(=O)N1CCCC1C(=O)N2 InChI: InChI=1S/C23H23N3O5/c1-30-16-8-5-14(20(13-16)31-2)6-10-21(27)24-15-7-9-18-17(12-15)23(29)26-11-3-4-19(26)22(28)25-18/h5-10,12-13,19H,3-4,11H2,1-2H3,(H,24,27)(H,25,28)/b10-6+ InChIKey: ZEVWTLXHZCJOMW-UXBLZVDNSA-N
CBID:227381 http://www.chembase.cn/molecule-227381.html