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SMILES: N(CC(=O)O)(c1ccccc1)CC.Cl Canonical SMILES: CCN(c1ccccc1)CC(=O)O.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-2-11(8-10(12)13)9-6-4-3-5-7-9;/h3-7H,2,8H2,1H3,(H,12,13);1H InChIKey: BFYGDNQCOZODLV-UHFFFAOYSA-N
CBID:261453 http://www.chembase.cn/molecule-261453.html