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SMILES: c1(ccc2c(c1)C(C(=C)N2C)(C)C)[N+](=O)[O-] Canonical SMILES: C=C1N(C)c2c(C1(C)C)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O2/c1-8-12(2,3)10-7-9(14(15)16)5-6-11(10)13(8)4/h5-7H,1H2,2-4H3 InChIKey: WHFGEAVJRDAMNU-UHFFFAOYSA-N
CBID:173672 http://www.chembase.cn/molecule-173672.html