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SMILES: C(C(=O)O)(c1ccc(cc1)OC)(N)C.Cl Canonical SMILES: COc1ccc(cc1)C(C(=O)O)(N)C.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-10(11,9(12)13)7-3-5-8(14-2)6-4-7;/h3-6H,11H2,1-2H3,(H,12,13);1H InChIKey: IFVVCVKMEDGDOP-UHFFFAOYSA-N
CBID:275771 http://www.chembase.cn/molecule-275771.html