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SMILES: c1(S(=O)(=O)Cl)cc(n(c1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(cn1C)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S/c1-9-4-5(14(8,11)12)3-6(9)7(10)13-2/h3-4H,1-2H3 InChIKey: BTSURNRVAKJLGT-UHFFFAOYSA-N
CBID:285281 http://www.chembase.cn/molecule-285281.html