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SMILES: C(=O)(C(N(CC)C)c1ccccc1)O.Cl Canonical SMILES: CCN(C(c1ccccc1)C(=O)O)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-3-12(2)10(11(13)14)9-7-5-4-6-8-9;/h4-8,10H,3H2,1-2H3,(H,13,14);1H InChIKey: WCHCOKINLUCDNO-UHFFFAOYSA-N
CBID:269305 http://www.chembase.cn/molecule-269305.html