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SMILES: c1(c(cc(cc1)C=O)[N+](=O)[O-])N1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H19N3O3/c22-14-16-6-7-17(18(12-16)21(23)24)20-10-8-19(9-11-20)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 InChIKey: AVJTYGUQJUPCJA-UHFFFAOYSA-N
CBID:40660 http://www.chembase.cn/molecule-40660.html