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SMILES: S(=O)(=O)(c1c(nccc1)Cl)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cccnc1Cl InChI: InChI=1S/C8H9ClN2O4S/c9-8-6(2-1-4-10-8)16(14,15)11-5-3-7(12)13/h1-2,4,11H,3,5H2,(H,12,13) InChIKey: XHCOLHODKBUAQD-UHFFFAOYSA-N
CBID:253315 http://www.chembase.cn/molecule-253315.html