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SMILES: [N+](=O)(/C=C/c1cnc(cc1)OC)[O-] Canonical SMILES: COc1ccc(cn1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C8H8N2O3/c1-13-8-3-2-7(6-9-8)4-5-10(11)12/h2-6H,1H3 InChIKey: BGCZMKGDAYOJLO-UHFFFAOYSA-N
CBID:238681 http://www.chembase.cn/molecule-238681.html