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SMILES: CC(=O)CC(c1ccc(cc1)O)c1c(c2ccccc2oc1=O)O Canonical SMILES: CC(=O)CC(c1c(=O)oc2c(c1O)cccc2)c1ccc(cc1)O InChI: InChI=1S/C19H16O5/c1-11(20)10-15(12-6-8-13(21)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,21-22H,10H2,1H3 InChIKey: RRZWAMPDGRWRPF-UHFFFAOYSA-N
CBID:154337 http://www.chembase.cn/molecule-154337.html