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SMILES: C(=O)(C(c1ccccc1)NC)O.Cl Canonical SMILES: CNC(c1ccccc1)C(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-10-8(9(11)12)7-5-3-2-4-6-7;/h2-6,8,10H,1H3,(H,11,12);1H InChIKey: FUUXTVBJBBSPAG-UHFFFAOYSA-N
CBID:269618 http://www.chembase.cn/molecule-269618.html