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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(CC1)c1ccccc1)c1cc(c(cc1)F)F Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccc(c(c1)F)F)c1ccccc1 InChI: InChI=1S/C18H17F2NO4S/c19-15-7-6-14(12-16(15)20)26(24,25)21-10-8-18(9-11-21,17(22)23)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,22,23) InChIKey: KMCJCHZAMGFUNL-UHFFFAOYSA-N
CBID:241238 http://www.chembase.cn/molecule-241238.html