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SMILES: c1(c(OCC2OCCC2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCC1CCCO1 InChI: InChI=1S/C13H16O4/c1-15-13-7-10(8-14)4-5-12(13)17-9-11-3-2-6-16-11/h4-5,7-8,11H,2-3,6,9H2,1H3 InChIKey: KDHACBMWVXSAHP-UHFFFAOYSA-N
CBID:31634 http://www.chembase.cn/molecule-31634.html