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SMILES: c1(c(ccc(c1)C=O)OCCOc1ccccc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCCOc1ccccc1 InChI: InChI=1S/C16H16O4/c1-18-16-11-13(12-17)7-8-15(16)20-10-9-19-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3 InChIKey: LNQIKBGBWCHRFN-UHFFFAOYSA-N
CBID:311231 http://www.chembase.cn/molecule-311231.html