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SMILES: c1(c(cc2[nH]c(cc2c1)C(=O)O)OC)OC Canonical SMILES: COc1cc2[nH]c(cc2cc1OC)C(=O)O InChI: InChI=1S/C11H11NO4/c1-15-9-4-6-3-8(11(13)14)12-7(6)5-10(9)16-2/h3-5,12H,1-2H3,(H,13,14) InChIKey: UZHQHNDRVITJPL-UHFFFAOYSA-N
CBID:35997 http://www.chembase.cn/molecule-35997.html