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SMILES: c1(C(=O)O)cnc(cc1)C(C)C.Cl Canonical SMILES: CC(c1ccc(cn1)C(=O)O)C.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-6(2)8-4-3-7(5-10-8)9(11)12;/h3-6H,1-2H3,(H,11,12);1H InChIKey: KCTAJFRERGSOOT-UHFFFAOYSA-N
CBID:241282 http://www.chembase.cn/molecule-241282.html