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SMILES: N1(C(=O)/C(=C/c2c3c([nH]c2)c(OC)ccc3)/CC1=O)Cc1ccccc1 Canonical SMILES: COc1cccc2c1[nH]cc2/C=C/1\CC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C21H18N2O3/c1-26-18-9-5-8-17-16(12-22-20(17)18)10-15-11-19(24)23(21(15)25)13-14-6-3-2-4-7-14/h2-10,12,22H,11,13H2,1H3/b15-10+ InChIKey: HTXZFENTSBTBSG-XNTDXEJSSA-N
CBID:225038 http://www.chembase.cn/molecule-225038.html