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SMILES: C(=O)(c1cc(OCc2ccncc2)c(cc1)OC)O Canonical SMILES: COc1ccc(cc1OCc1ccncc1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-12-3-2-11(14(16)17)8-13(12)19-9-10-4-6-15-7-5-10/h2-8H,9H2,1H3,(H,16,17) InChIKey: ZWNJUVCXBMMSPI-UHFFFAOYSA-N
CBID:254754 http://www.chembase.cn/molecule-254754.html