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SMILES: n1cc(cc(c1)c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC)c1cncc(c1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-12-4-3-9(6-13(12)19-2)10-5-11(14(16)17)8-15-7-10/h3-8H,1-2H3,(H,16,17) InChIKey: MKKNTDWMTBRGCD-UHFFFAOYSA-N
CBID:811632 http://www.chembase.cn/molecule-811632.html