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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCCC)CCl)N Canonical SMILES: CCCCn1c(CCl)nc2c1ccc(c2)S(=O)(=O)N InChI: InChI=1S/C12H16ClN3O2S/c1-2-3-6-16-11-5-4-9(19(14,17)18)7-10(11)15-12(16)8-13/h4-5,7H,2-3,6,8H2,1H3,(H2,14,17,18) InChIKey: LSGNYXUGRRBBCW-UHFFFAOYSA-N
CBID:244089 http://www.chembase.cn/molecule-244089.html