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SMILES: c1(c(c(cc2c1n(cc(c2=O)C(=O)O)C1CC1)F)NCCN)OC Canonical SMILES: NCCNc1c(F)cc2c(c1OC)n(cc(c2=O)C(=O)O)C1CC1 InChI: InChI=1S/C16H18FN3O4/c1-24-15-12(19-5-4-18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)21)16(22)23/h6-8,19H,2-5,18H2,1H3,(H,22,23) InChIKey: VRWBCRPZUUYZMQ-UHFFFAOYSA-N
CBID:166658 http://www.chembase.cn/molecule-166658.html