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SMILES: c1([N+](=O)[O-])cc2c(cc1N)OCCO2 Canonical SMILES: [O-][N+](=O)c1cc2OCCOc2cc1N InChI: InChI=1S/C8H8N2O4/c9-5-3-7-8(14-2-1-13-7)4-6(5)10(11)12/h3-4H,1-2,9H2 InChIKey: FPLCYUDKBMTETP-UHFFFAOYSA-N
CBID:231854 http://www.chembase.cn/molecule-231854.html