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SMILES: [N+](=O)(c1cc(c(cc1)OC)CN)[O-] Canonical SMILES: NCc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,5,9H2,1H3 InChIKey: LHQPIGVESZOYNG-UHFFFAOYSA-N
CBID:261446 http://www.chembase.cn/molecule-261446.html