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SMILES: C1C(c2ccc(cc2N1)[N+](=O)[O-])(C)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)NCC2(C)C InChI: InChI=1S/C10H12N2O2/c1-10(2)6-11-9-5-7(12(13)14)3-4-8(9)10/h3-5,11H,6H2,1-2H3 InChIKey: OBRVKOVWGSBITQ-UHFFFAOYSA-N
CBID:807583 http://www.chembase.cn/molecule-807583.html