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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(nc1)Cl InChI: InChI=1S/C8H9ClN2O4S/c9-7-2-1-6(5-10-7)16(14,15)11-4-3-8(12)13/h1-2,5,11H,3-4H2,(H,12,13) InChIKey: IOEYIOQUZIENMD-UHFFFAOYSA-N
CBID:253082 http://www.chembase.cn/molecule-253082.html