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SMILES: c1(c2c(ncc1)cccc2)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)c1ccnc2c1cccc2 InChI: InChI=1S/C17H14N2O/c1-12(20)19-14-8-6-13(7-9-14)15-10-11-18-17-5-3-2-4-16(15)17/h2-11H,1H3,(H,19,20) InChIKey: KIWGAFRGSDMNEX-UHFFFAOYSA-N
CBID:356761 http://www.chembase.cn/molecule-356761.html