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SMILES: [N+](=O)(c1cc(c(cc1)N)COC)[O-] Canonical SMILES: COCc1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-13-5-6-4-7(10(11)12)2-3-8(6)9/h2-4H,5,9H2,1H3 InChIKey: NEXYZYSYGLNANJ-UHFFFAOYSA-N
CBID:236812 http://www.chembase.cn/molecule-236812.html