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SMILES: O(c1ccc(cc1)S(=O)(=O)Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO3S/c1-10-2-4-11(5-3-10)17-12-6-8-13(9-7-12)18(14,15)16/h2-9H,1H3 InChIKey: INXLITRVKMFIGU-UHFFFAOYSA-N
CBID:75406 http://www.chembase.cn/molecule-75406.html