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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(S(=O)(=O)Cl)c2)C1CC1 Canonical SMILES: O=c1[nH]c(=O)n(c2c1cc(cn2)S(=O)(=O)Cl)C1CC1 InChI: InChI=1S/C10H8ClN3O4S/c11-19(17,18)6-3-7-8(12-4-6)14(5-1-2-5)10(16)13-9(7)15/h3-5H,1-2H2,(H,13,15,16) InChIKey: KKIFXGSTRDAPGK-UHFFFAOYSA-N
CBID:277315 http://www.chembase.cn/molecule-277315.html