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SMILES: N(CC(=O)O)(c1ccccc1)C.Cl Canonical SMILES: CN(c1ccccc1)CC(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-10(7-9(11)12)8-5-3-2-4-6-8;/h2-6H,7H2,1H3,(H,11,12);1H InChIKey: GYPHSVJFSAGJNQ-UHFFFAOYSA-N
CBID:55051 http://www.chembase.cn/molecule-55051.html