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SMILES: S(=O)(=O)(c1cc2c(OC(=O)N(C2)C)cc1)Cl Canonical SMILES: O=C1Oc2ccc(cc2CN1C)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO4S/c1-11-5-6-4-7(16(10,13)14)2-3-8(6)15-9(11)12/h2-4H,5H2,1H3 InChIKey: KWWOYMZGHAYEAJ-UHFFFAOYSA-N
CBID:245355 http://www.chembase.cn/molecule-245355.html