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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)Cl)N1C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H20Cl2N2O3S/c1-11(20)18-8-7-13-4-2-3-9-19(13)23(21,22)15-6-5-12(16)10-14(15)17/h5-6,10,13H,2-4,7-9H2,1H3,(H,18,20) InChIKey: KTTGIGQHWHVMEE-UHFFFAOYSA-N
CBID:436744 http://www.chembase.cn/molecule-436744.html