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SMILES: c1(c(cc(c(c1OC)OC)OC)C(=O)O)[N+](=O)[O-] Canonical SMILES: COc1cc(C(=O)O)c(c(c1OC)OC)[N+](=O)[O-] InChI: InChI=1S/C10H11NO7/c1-16-6-4-5(10(12)13)7(11(14)15)9(18-3)8(6)17-2/h4H,1-3H3,(H,12,13) InChIKey: VPVAFLFJAAPHKI-UHFFFAOYSA-N
CBID:250252 http://www.chembase.cn/molecule-250252.html