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SMILES: CC(=O)CC(c1ccccc1)c1c(c2cc(ccc2oc1=O)O)O Canonical SMILES: CC(=O)CC(c1c(=O)oc2c(c1O)cc(cc2)O)c1ccccc1 InChI: InChI=1S/C19H16O5/c1-11(20)9-14(12-5-3-2-4-6-12)17-18(22)15-10-13(21)7-8-16(15)24-19(17)23/h2-8,10,14,21-22H,9H2,1H3 InChIKey: IQWPEJBUOJQPDE-UHFFFAOYSA-N
CBID:154338 http://www.chembase.cn/molecule-154338.html