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SMILES: c1(c2c(ccc1)oc1c(c2=O)c(ccc1[N+](=O)[O-])O)O Canonical SMILES: Oc1ccc(c2c1c(=O)c1c(o2)cccc1O)[N+](=O)[O-] InChI: InChI=1S/C13H7NO6/c15-7-2-1-3-9-10(7)12(17)11-8(16)5-4-6(14(18)19)13(11)20-9/h1-5,15-16H InChIKey: ZOHCDJRFYXKEQW-UHFFFAOYSA-N
CBID:1927 http://www.chembase.cn/molecule-1927.html