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SMILES: N1C(C(=O)OCC)Cc2c(C1)ccc(c2)O.Cl Canonical SMILES: CCOC(=O)C1Cc2cc(O)ccc2CN1.Cl InChI: InChI=1S/C12H15NO3.ClH/c1-2-16-12(15)11-6-9-5-10(14)4-3-8(9)7-13-11;/h3-5,11,13-14H,2,6-7H2,1H3;1H InChIKey: CLCLUOFAUVWDIB-UHFFFAOYSA-N
CBID:44075 http://www.chembase.cn/molecule-44075.html