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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(Oc2c(F)cccc2)CC1)C1CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)C1CC1)Oc1ccccc1F InChI: InChI=1S/C15H18FNO5S/c16-12-3-1-2-4-13(12)22-15(14(18)19)7-9-17(10-8-15)23(20,21)11-5-6-11/h1-4,11H,5-10H2,(H,18,19) InChIKey: QOSZDRSDCVEZQS-UHFFFAOYSA-N
CBID:454147 http://www.chembase.cn/molecule-454147.html