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SMILES: c1(c(cc(cc1)C=O)OC)OC1CCCC1 Canonical SMILES: COc1cc(C=O)ccc1OC1CCCC1 InChI: InChI=1S/C13H16O3/c1-15-13-8-10(9-14)6-7-12(13)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3 InChIKey: UMIUDSWQJWYRLW-UHFFFAOYSA-N
CBID:16731 http://www.chembase.cn/molecule-16731.html