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SMILES: c1c2c(c3[n+](c1)C[C@@H]1[C@H](C3)C(=CO[C@H]1C)C(=O)O)[n-]c1c2cccc1 Canonical SMILES: C[C@@H]1OC=C([C@@H]2[C@H]1C[n+]1ccc3c(c1C2)[n-]c1c3cccc1)C(=O)O InChI: InChI=1S/C20H18N2O3/c1-11-15-9-22-7-6-13-12-4-2-3-5-17(12)21-19(13)18(22)8-14(15)16(10-25-11)20(23)24/h2-7,10-11,14-15H,8-9H2,1H3,(H,23,24)/t11-,14-,15-/m0/s1 InChIKey: UFDPRYZHVYKRKM-CQDKDKBSSA-N
CBID:305542 http://www.chembase.cn/molecule-305542.html