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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCC)CCl)N(C)C Canonical SMILES: CCCn1c(CCl)nc2c1ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C13H18ClN3O2S/c1-4-7-17-12-6-5-10(20(18,19)16(2)3)8-11(12)15-13(17)9-14/h5-6,8H,4,7,9H2,1-3H3 InChIKey: PRLOTQIWRPSMBV-UHFFFAOYSA-N
CBID:244556 http://www.chembase.cn/molecule-244556.html