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SMILES: C(=O)(c1cc2c(NCC2)cc1)N.Cl Canonical SMILES: NC(=O)c1ccc2c(c1)CCN2.Cl InChI: InChI=1S/C9H10N2O.ClH/c10-9(12)7-1-2-8-6(5-7)3-4-11-8;/h1-2,5,11H,3-4H2,(H2,10,12);1H InChIKey: BYBPMNCMIPWXRE-UHFFFAOYSA-N
CBID:239470 http://www.chembase.cn/molecule-239470.html