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SMILES: o1c(ccc1COc1c(OC)cccc1)C=O Canonical SMILES: COc1ccccc1OCc1ccc(o1)C=O InChI: InChI=1S/C13H12O4/c1-15-12-4-2-3-5-13(12)16-9-11-7-6-10(8-14)17-11/h2-8H,9H2,1H3 InChIKey: QUDMVQWVEBNXFS-UHFFFAOYSA-N
CBID:283452 http://www.chembase.cn/molecule-283452.html