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SMILES: n1cc(cc(c1)c1c(cc(cc1)OC)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)OC)c1cncc(c1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-11-3-4-12(13(6-11)19-2)9-5-10(14(16)17)8-15-7-9/h3-8H,1-2H3,(H,16,17) InChIKey: VRMULYNIQXCWFX-UHFFFAOYSA-N
CBID:811631 http://www.chembase.cn/molecule-811631.html