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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(S(=O)(=O)Cl)c2)CCC Canonical SMILES: CCCn1c(=O)[nH]c(=O)c2c1ncc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClN3O4S/c1-2-3-14-8-7(9(15)13-10(14)16)4-6(5-12-8)19(11,17)18/h4-5H,2-3H2,1H3,(H,13,15,16) InChIKey: GXEFDEPXFXXDDI-UHFFFAOYSA-N
CBID:277310 http://www.chembase.cn/molecule-277310.html