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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1C)N1CCCCCC1 Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)S(=O)(=O)N1CCCCCC1)C InChI: InChI=1S/C15H21ClN2O3S/c1-12-6-7-13(17-15(19)11-16)10-14(12)22(20,21)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,17,19) InChIKey: CMPYPKOWJCBPRI-UHFFFAOYSA-N
CBID:229259 http://www.chembase.cn/molecule-229259.html