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SMILES: c1(S(=O)(=O)Cl)cc(n(c1)CC)C(=O)O Canonical SMILES: CCn1cc(cc1C(=O)O)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S/c1-2-9-4-5(14(8,12)13)3-6(9)7(10)11/h3-4H,2H2,1H3,(H,10,11) InChIKey: MCCVITQSMUEWFR-UHFFFAOYSA-N
CBID:259716 http://www.chembase.cn/molecule-259716.html