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SMILES: CC(C)N/C(=N\C(C)C)/OCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(N/C(=N\C(C)C)/OCc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C14H21N3O3/c1-10(2)15-14(16-11(3)4)20-9-12-5-7-13(8-6-12)17(18)19/h5-8,10-11H,9H2,1-4H3,(H,15,16) InChIKey: FYDMCLCYYCIDMZ-UHFFFAOYSA-N
CBID:158080 http://www.chembase.cn/molecule-158080.html