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SMILES: c12c([N+](=O)[O-])c(C(=O)O)ccc2C(=O)c2c(C1=O)cccc2 Canonical SMILES: [O-][N+](=O)c1c2C(=O)c3ccccc3C(=O)c2ccc1C(=O)O InChI: InChI=1S/C15H7NO6/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-6-10(15(19)20)12(11)16(21)22/h1-6H,(H,19,20) InChIKey: PMOCDYOEOUEPAN-UHFFFAOYSA-N
CBID:228259 http://www.chembase.cn/molecule-228259.html