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SMILES: c1(c(S(=O)(=O)N)ccs1)C(=O)N1CC(C(=O)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccccc1)C1CCCN(C1)C(=O)c1sccc1S(=O)(=O)N InChI: InChI=1S/C17H18N2O4S2/c18-25(22,23)14-8-10-24-16(14)17(21)19-9-4-7-13(11-19)15(20)12-5-2-1-3-6-12/h1-3,5-6,8,10,13H,4,7,9,11H2,(H2,18,22,23) InChIKey: MSUVQOUGSWLFRP-UHFFFAOYSA-N
CBID:575665 http://www.chembase.cn/molecule-575665.html