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SMILES: [O-][N+](=O)c1ccc(Oc2c3O[C@@H]4[C@@]56c3c(cc2)C[C@@H](N(CC5)C)[C@@H]6C=C[C@@H]4O)c([N+](=O)[O-])c1 Canonical SMILES: CN1CC[C@@]23[C@@H]4[C@H]1Cc1c3c(O[C@H]2[C@H](C=C4)O)c(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1 InChIKey: LRGWIFMZKBJNGI-KARMISDFSA-N
CBID:125221 http://www.chembase.cn/molecule-125221.html