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SMILES: C(OC(=O)CCCCN)c1ccccc1.c1cc(ccc1C)S(=O)(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.NCCCCC(=O)OCc1ccccc1 InChI: InChI=1S/C12H17NO2.C7H8O3S/c13-9-5-4-8-12(14)15-10-11-6-2-1-3-7-11;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,6-7H,4-5,8-10,13H2;2-5H,1H3,(H,8,9,10) InChIKey: DTPAHSRXTRSFJW-UHFFFAOYSA-N
CBID:160382 http://www.chembase.cn/molecule-160382.html