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SMILES: c1(c(ccc(c1)C=O)OCCO)OCC Canonical SMILES: OCCOc1ccc(cc1OCC)C=O InChI: InChI=1S/C11H14O4/c1-2-14-11-7-9(8-13)3-4-10(11)15-6-5-12/h3-4,7-8,12H,2,5-6H2,1H3 InChIKey: MDSJUPYTWLSFBZ-UHFFFAOYSA-N
CBID:16730 http://www.chembase.cn/molecule-16730.html