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SMILES: N1C(=O)Cc2c1ccc(c2)C(N)C.Cl Canonical SMILES: O=C1Nc2c(C1)cc(cc2)C(N)C.Cl InChI: InChI=1S/C10H12N2O.ClH/c1-6(11)7-2-3-9-8(4-7)5-10(13)12-9;/h2-4,6H,5,11H2,1H3,(H,12,13);1H InChIKey: QMQUMMJCJWFRNL-UHFFFAOYSA-N
CBID:259241 http://www.chembase.cn/molecule-259241.html