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SMILES: c1(c(cc2c(c1)n(cc(c2=O)C(=O)O)C1CC1)F)[N+]1(CCNCC1)[O-] Canonical SMILES: Fc1cc2c(cc1[N+]1([O-])CCNCC1)n(cc(c2=O)C(=O)O)C1CC1 InChI: InChI=1S/C17H18FN3O4/c18-13-7-11-14(8-15(13)21(25)5-3-19-4-6-21)20(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24) InChIKey: RJFMBBVUVUPLHA-UHFFFAOYSA-N
CBID:164783 http://www.chembase.cn/molecule-164783.html