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SMILES: CC(=O)CC(c1ccccc1)c1c(O)c2c(oc1=O)cccc2 Canonical SMILES: CC(=O)CC(c1c(=O)oc2c(c1O)cccc2)c1ccccc1 InChI: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3 InChIKey: PJVWKTKQMONHTI-UHFFFAOYSA-N
CBID:108455 http://www.chembase.cn/molecule-108455.html