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SMILES: S(=O)(=O)(CCC(=O)N1CC2(C(=O)NCCC2)CC1)c1ccccc1 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2=O)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H22N2O4S/c20-15(7-12-24(22,23)14-5-2-1-3-6-14)19-11-9-17(13-19)8-4-10-18-16(17)21/h1-3,5-6H,4,7-13H2,(H,18,21) InChIKey: ZCWZSENSPVEKDY-UHFFFAOYSA-N
CBID:842372 http://www.chembase.cn/molecule-842372.html