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SMILES: [N+](=O)(c1cc2c(cc1C)OCO2)[O-] Canonical SMILES: [O-][N+](=O)c1cc2OCOc2cc1C InChI: InChI=1S/C8H7NO4/c1-5-2-7-8(13-4-12-7)3-6(5)9(10)11/h2-3H,4H2,1H3 InChIKey: HSJXVJRZFPZLSP-UHFFFAOYSA-N
CBID:249014 http://www.chembase.cn/molecule-249014.html