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SMILES: c1(OCC2OCCC2)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCC1CCCO1)C=O InChI: InChI=1S/C13H16O4/c1-15-12-5-4-10(8-14)7-13(12)17-9-11-3-2-6-16-11/h4-5,7-8,11H,2-3,6,9H2,1H3 InChIKey: SUFFJIJSPVWTCP-UHFFFAOYSA-N
CBID:31652 http://www.chembase.cn/molecule-31652.html