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SMILES: Nc1cc(C)c(OC)cc1[N+](=O)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1C)N InChI: InChI=1S/C8H10N2O3/c1-5-3-6(9)7(10(11)12)4-8(5)13-2/h3-4H,9H2,1-2H3 InChIKey: QRQYCJHQHGNOPP-UHFFFAOYSA-N
CBID:287744 http://www.chembase.cn/molecule-287744.html