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SMILES: c1(cc(c(cc1)O)O)C(=O)CNC(C)C.Cl Canonical SMILES: CC(NCC(=O)c1ccc(c(c1)O)O)C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,12-14H,6H2,1-2H3;1H InChIKey: IUNGEEAXDFWWSQ-UHFFFAOYSA-N
CBID:119393 http://www.chembase.cn/molecule-119393.html