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SMILES: S(=O)(=O)(NC(=O)Oc1ccc(cc1)C)Cl Canonical SMILES: O=C(NS(=O)(=O)Cl)Oc1ccc(cc1)C InChI: InChI=1S/C8H8ClNO4S/c1-6-2-4-7(5-3-6)14-8(11)10-15(9,12)13/h2-5H,1H3,(H,10,11) InChIKey: IJJWMUPAVCQONZ-UHFFFAOYSA-N
CBID:276022 http://www.chembase.cn/molecule-276022.html