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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc([N+](=O)[O-])cc3)[C@@H](N1)C)C(=O)Nc1c2cccc1 Canonical SMILES: C[C@@H]1N[C@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)[N+](=O)[O-])C(=O)Nc1c2cccc1 InChI: InChI=1S/C20H16N4O5/c1-10-15-16(20(22-10)13-4-2-3-5-14(13)21-19(20)27)18(26)23(17(15)25)11-6-8-12(9-7-11)24(28)29/h2-10,15-16,22H,1H3,(H,21,27)/t10-,15+,16-,20+/m0/s1 InChIKey: CJYDZOQNSMKQGM-KXDDBMSCSA-N
CBID:198318 http://www.chembase.cn/molecule-198318.html