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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCNC(=O)C1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NCCS(=O)(=O)c1ccc(cc1)F)C InChI: InChI=1S/C17H25FN2O3S/c1-13(2)20-10-7-14(8-11-20)17(21)19-9-12-24(22,23)16-5-3-15(18)4-6-16/h3-6,13-14H,7-12H2,1-2H3,(H,19,21) InChIKey: PYESEWIGEMLBII-UHFFFAOYSA-N
CBID:618410 http://www.chembase.cn/molecule-618410.html