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SMILES: S(=O)(=O)(c1ccc(NC=O)cc1)Cl Canonical SMILES: O=CNc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO3S/c8-13(11,12)7-3-1-6(2-4-7)9-5-10/h1-5H,(H,9,10) InChIKey: XLVLOSDNUCWQEC-UHFFFAOYSA-N
CBID:262987 http://www.chembase.cn/molecule-262987.html