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SMILES: [N+](=O)(c1c(ccc(c1)C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C InChI: InChI=1S/C23H24ClN3O2/c1-25(2)19-10-5-16(6-11-19)23(17-7-12-20(13-8-17)26(3)4)18-9-14-21(24)22(15-18)27(28)29/h5-15,23H,1-4H3 InChIKey: ACFFZMSJFUBOCZ-UHFFFAOYSA-N
CBID:83384 http://www.chembase.cn/molecule-83384.html