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SMILES: n1cc(ccc1c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1ccc(cc1OC)c1ccc(cn1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-12-6-4-9(7-13(12)19-2)11-5-3-10(8-15-11)14(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: HXCROKINVGYOPV-UHFFFAOYSA-N
CBID:811673 http://www.chembase.cn/molecule-811673.html