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SMILES: c1(cc(ccc1Cl)S(=O)(=O)N)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N InChI: InChI=1S/C7H6ClNO4S/c8-6-2-1-4(14(9,12)13)3-5(6)7(10)11/h1-3H,(H,10,11)(H2,9,12,13) InChIKey: LWDSANAOYPHQAW-UHFFFAOYSA-N
CBID:163632 http://www.chembase.cn/molecule-163632.html