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SMILES: S(=O)(=O)(Nc1ncccn1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)Cl InChI: InChI=1S/C13H13ClN4O3S/c1-9(14)12(19)17-10-3-5-11(6-4-10)22(20,21)18-13-15-7-2-8-16-13/h2-9H,1H3,(H,17,19)(H,15,16,18) InChIKey: PVXINQLIXXVNKB-UHFFFAOYSA-N
CBID:72351 http://www.chembase.cn/molecule-72351.html