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SMILES: S(=O)(=O)(N1CCC2(CCC1)CCNCC2)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)S(=O)(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C18H27N3O3S/c1-15(22)20-16-4-2-5-17(14-16)25(23,24)21-12-3-6-18(9-13-21)7-10-19-11-8-18/h2,4-5,14,19H,3,6-13H2,1H3,(H,20,22) InChIKey: YLOOGADJOPIHBI-UHFFFAOYSA-N
CBID:683879 http://www.chembase.cn/molecule-683879.html