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SMILES: N(c1ccc(cc1)N)C(=O)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)N.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-6(11)10-8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);1H InChIKey: JWCADJJPGAITCH-UHFFFAOYSA-N
CBID:85651 http://www.chembase.cn/molecule-85651.html