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SMILES: c1nc2c(cc1)c(c(c(c2)C)NC)[N+](=O)[O-] Canonical SMILES: CNc1c(C)cc2c(c1[N+](=O)[O-])cccn2 InChI: InChI=1S/C11H11N3O2/c1-7-6-9-8(4-3-5-13-9)11(14(15)16)10(7)12-2/h3-6,12H,1-2H3 InChIKey: NMAKNHMEWSMOBG-UHFFFAOYSA-N
CBID:173278 http://www.chembase.cn/molecule-173278.html