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SMILES: S1(=O)(=O)CC(N(CCc2n(c3c(Cl)cccc3)ncn2)C)CC1 Canonical SMILES: CN(C1CCS(=O)(=O)C1)CCc1ncnn1c1ccccc1Cl InChI: InChI=1S/C15H19ClN4O2S/c1-19(12-7-9-23(21,22)10-12)8-6-15-17-11-18-20(15)14-5-3-2-4-13(14)16/h2-5,11-12H,6-10H2,1H3 InChIKey: ZRKXRKSXYIRDSV-UHFFFAOYSA-N
CBID:420480 http://www.chembase.cn/molecule-420480.html