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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(Oc2c(F)cccc2)CC1)N(C)C Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)N(C)C)Oc1ccccc1F InChI: InChI=1S/C14H19FN2O5S/c1-16(2)23(20,21)17-9-7-14(8-10-17,13(18)19)22-12-6-4-3-5-11(12)15/h3-6H,7-10H2,1-2H3,(H,18,19) InChIKey: JXBVFNXPHYPSAB-UHFFFAOYSA-N
CBID:460213 http://www.chembase.cn/molecule-460213.html