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SMILES: C(=O)(Nc1ccc(cc1)C)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-7-2-4-8(5-3-7)11-9(12)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: FNXPKBILBZCDTL-UHFFFAOYSA-N
CBID:49878 http://www.chembase.cn/molecule-49878.html