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SMILES: S(=O)(=O)(N1CCC(n2nccc2)(C(=O)O)CC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C15H16FN3O4S/c16-12-2-4-13(5-3-12)24(22,23)18-10-6-15(7-11-18,14(20)21)19-9-1-8-17-19/h1-5,8-9H,6-7,10-11H2,(H,20,21) InChIKey: XVJDEXDCQVKZGB-UHFFFAOYSA-N
CBID:850195 http://www.chembase.cn/molecule-850195.html