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SMILES: c1cc(cc(c1[N+](=O)[O-])OC)NC Canonical SMILES: COc1cc(NC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-9-6-3-4-7(10(11)12)8(5-6)13-2/h3-5,9H,1-2H3 InChIKey: AENGNOMTDAOEGY-UHFFFAOYSA-N
CBID:44704 http://www.chembase.cn/molecule-44704.html