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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C2)C1)Cc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C25H27N5O6/c1-26-22(32)25(23(33)27(2)24(26)34,11-16-6-8-19(9-7-16)30(35)36)15-28-12-17-10-18(14-28)20-4-3-5-21(31)29(20)13-17/h3-9,17-18H,10-15H2,1-2H3/t17-,18-/m0/s1 InChIKey: KOOCUIVPYQKONI-ROUUACIJSA-N
CBID:185178 http://www.chembase.cn/molecule-185178.html