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SMILES: c1c2c(ccc1OC)nc(cc2C(=O)O)c1oc(cc1)C Canonical SMILES: COc1ccc2c(c1)c(cc(n2)c1ccc(o1)C)C(=O)O InChI: InChI=1S/C16H13NO4/c1-9-3-6-15(21-9)14-8-12(16(18)19)11-7-10(20-2)4-5-13(11)17-14/h3-8H,1-2H3,(H,18,19) InChIKey: OXBVROWWURYIFD-UHFFFAOYSA-N
CBID:57083 http://www.chembase.cn/molecule-57083.html