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SMILES: c1(c(OCc2c3c(ccc2)cccc3)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1cccc2c1cccc2 InChI: InChI=1S/C19H16O3/c1-21-19-11-14(12-20)9-10-18(19)22-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3 InChIKey: LGEUVGFZNAWGCA-UHFFFAOYSA-N
CBID:121520 http://www.chembase.cn/molecule-121520.html