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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.C1(C(=O)O)(c2ccccc2)CCNCC1 Canonical SMILES: OC(=O)C1(CCNCC1)c1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C12H15NO2.C7H8O3S/c14-11(15)12(6-8-13-9-7-12)10-4-2-1-3-5-10;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,13H,6-9H2,(H,14,15);2-5H,1H3,(H,8,9,10) InChIKey: NQLZTDKDXBKUGY-UHFFFAOYSA-N
CBID:122841 http://www.chembase.cn/molecule-122841.html