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SMILES: O=[N+](c1c2cccnc2c(NC2CC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cccn2)NC1CC1 InChI: InChI=1S/C12H11N3O2/c16-15(17)11-6-5-10(14-8-3-4-8)12-9(11)2-1-7-13-12/h1-2,5-8,14H,3-4H2 InChIKey: YVTXHPCFLJEPBL-UHFFFAOYSA-N
CBID:290984 http://www.chembase.cn/molecule-290984.html