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SMILES: COc1ccc2c(c1)oc(c(c2=O)O)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)O)c1ccccc1 InChI: InChI=1S/C16H12O4/c1-19-11-7-8-12-13(9-11)20-16(15(18)14(12)17)10-5-3-2-4-6-10/h2-9,18H,1H3 InChIKey: IPRIGHIBTRMTDP-UHFFFAOYSA-N
CBID:144578 http://www.chembase.cn/molecule-144578.html