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SMILES: [C@]123[C@H]([C@H]4[C@@H]5C(=CCO[C@H]4CC(=O)[O-])C[N+]([C@H]1C5)(CC3)C)Nc1c2cccc1 Canonical SMILES: [O-]C(=O)C[C@@H]1OCC=C2[C@H]3[C@@H]1[C@@H]1Nc4c([C@@]51[C@H](C3)[N+](C2)(CC5)C)cccc4 InChI: InChI=1S/C22H26N2O3/c1-24-8-7-22-15-4-2-3-5-16(15)23-21(22)20-14(10-18(22)24)13(12-24)6-9-27-17(20)11-19(25)26/h2-6,14,17-18,20-21,23H,7-12H2,1H3/t14-,17-,18-,20-,21-,22+,24?/m0/s1 InChIKey: ZKGBDMFTGPUHJP-VXIAURRFSA-N
CBID:207777 http://www.chembase.cn/molecule-207777.html