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SMILES: c1(cc(c2c(ccc(c2)OC)OC)on1)C(=O)O Canonical SMILES: COc1ccc(c(c1)c1onc(c1)C(=O)O)OC InChI: InChI=1S/C12H11NO5/c1-16-7-3-4-10(17-2)8(5-7)11-6-9(12(14)15)13-18-11/h3-6H,1-2H3,(H,14,15) InChIKey: SHKJDWPURNWNTI-UHFFFAOYSA-N
CBID:114138 http://www.chembase.cn/molecule-114138.html