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SMILES: S(=O)(=O)(c1cc(Cl)ccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cccc(c1)Cl InChI: InChI=1S/C9H10ClNO4S/c10-7-2-1-3-8(6-7)16(14,15)11-5-4-9(12)13/h1-3,6,11H,4-5H2,(H,12,13) InChIKey: JBXVVIWGDKGSGK-UHFFFAOYSA-N
CBID:234539 http://www.chembase.cn/molecule-234539.html