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SMILES: c1(cc(c(cc1)[N+](=O)[O-])OC)O Canonical SMILES: COc1cc(O)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,9H,1H3 InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N
CBID:69956 http://www.chembase.cn/molecule-69956.html