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SMILES: O=[N+](c1c2cccnc2ccc1NC1CC1)[O-] Canonical SMILES: [O-][N+](=O)c1c(ccc2c1cccn2)NC1CC1 InChI: InChI=1S/C12H11N3O2/c16-15(17)12-9-2-1-7-13-10(9)5-6-11(12)14-8-3-4-8/h1-2,5-8,14H,3-4H2 InChIKey: IMSZYKNXWJNSHR-UHFFFAOYSA-N
CBID:290276 http://www.chembase.cn/molecule-290276.html