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SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCC2(C(CC(=O)N2C)C(=O)O)CC1 Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)S(=O)(=O)c1ccccc1F)C InChI: InChI=1S/C16H19FN2O5S/c1-18-14(20)10-11(15(21)22)16(18)6-8-19(9-7-16)25(23,24)13-5-3-2-4-12(13)17/h2-5,11H,6-10H2,1H3,(H,21,22) InChIKey: DMBHQNUXTPPRNX-UHFFFAOYSA-N
CBID:551687 http://www.chembase.cn/molecule-551687.html