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SMILES: OC(=O)c1cccc(n1)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cccc(n1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-9-6-7-10(13(8-9)19-2)11-4-3-5-12(15-11)14(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: CVLTYMXAZYGLGT-UHFFFAOYSA-N
CBID:811533 http://www.chembase.cn/molecule-811533.html