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SMILES: N1c2c(CC1=O)ccc(c2)N.Cl Canonical SMILES: O=C1Cc2c(N1)cc(cc2)N.Cl InChI: InChI=1S/C8H8N2O.ClH/c9-6-2-1-5-3-8(11)10-7(5)4-6;/h1-2,4H,3,9H2,(H,10,11);1H InChIKey: KRMASVGZYNXXTG-UHFFFAOYSA-N
CBID:310267 http://www.chembase.cn/molecule-310267.html