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SMILES: c1(=O)[nH]c(nc2c1cccc2)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)/C=C/c1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C19H18N2O/c1-13(2)15-10-7-14(8-11-15)9-12-18-20-17-6-4-3-5-16(17)19(22)21-18/h3-13H,1-2H3,(H,20,21,22)/b12-9+ InChIKey: CWAPIGSVPLQECE-FMIVXFBMSA-N
CBID:192177 http://www.chembase.cn/molecule-192177.html