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SMILES: c1(c(c2cc(ccc2[nH]1)OC)C=CC(=O)O)C(=O)OC Canonical SMILES: COc1ccc2c(c1)c(C=CC(=O)O)c([nH]2)C(=O)OC InChI: InChI=1S/C14H13NO5/c1-19-8-3-5-11-10(7-8)9(4-6-12(16)17)13(15-11)14(18)20-2/h3-7,15H,1-2H3,(H,16,17) InChIKey: XYFRHHAYSXIKGH-UHFFFAOYSA-N
CBID:813061 http://www.chembase.cn/molecule-813061.html