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SMILES: [N+](=O)(c1c(ccc(c1)C=O)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C8H7NO4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-5H,1H3 InChIKey: YTCRQCGRYCKYNO-UHFFFAOYSA-N
CBID:83640 http://www.chembase.cn/molecule-83640.html