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SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCC(n2nccc2)(C(=O)O)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1F)n1cccn1 InChI: InChI=1S/C15H16FN3O4S/c16-12-4-1-2-5-13(12)24(22,23)18-10-6-15(7-11-18,14(20)21)19-9-3-8-17-19/h1-5,8-9H,6-7,10-11H2,(H,20,21) InChIKey: FYZLIHLEUVRYNN-UHFFFAOYSA-N
CBID:325381 http://www.chembase.cn/molecule-325381.html