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SMILES: c1ccc2c(c1)c1c([nH]2)[C@@]([C@H]2CC[N+](C1)(C/C/2=C/C)[O-])(CO)C(=O)OC Canonical SMILES: C/C=C\1/C[N+]2([O-])CC[C@@H]1[C@](CO)(C(=O)OC)c1c(C2)c2c([nH]1)cccc2 InChI: InChI=1S/C20H24N2O4/c1-3-13-10-22(25)9-8-16(13)20(12-23,19(24)26-2)18-15(11-22)14-6-4-5-7-17(14)21-18/h3-7,16,21,23H,8-12H2,1-2H3/b13-3-/t16?,20-,22?/m0/s1 InChIKey: CWLUMLLPZBYHMO-BXAGKTNPSA-N
CBID:304132 http://www.chembase.cn/molecule-304132.html