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SMILES: C(=O)(CC(c1ccccc1)CN)O.Cl Canonical SMILES: NCC(c1ccccc1)CC(=O)O.Cl InChI: InChI=1S/C10H13NO2.ClH/c11-7-9(6-10(12)13)8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H InChIKey: XSYRYMGYPBGOPS-UHFFFAOYSA-N
CBID:11115 http://www.chembase.cn/molecule-11115.html