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SMILES: C1(=O)c2c(ccc(c2)N)CCN1.Cl Canonical SMILES: Nc1ccc2c(c1)C(=O)NCC2.Cl InChI: InChI=1S/C9H10N2O.ClH/c10-7-2-1-6-3-4-11-9(12)8(6)5-7;/h1-2,5H,3-4,10H2,(H,11,12);1H InChIKey: IMMVVYYLKFAGLH-UHFFFAOYSA-N
CBID:276238 http://www.chembase.cn/molecule-276238.html