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SMILES: C1(C(=O)O)Cc2c(OC1)cc(cc2)OCCC Canonical SMILES: CCCOc1ccc2c(c1)OCC(C2)C(=O)O InChI: InChI=1S/C13H16O4/c1-2-5-16-11-4-3-9-6-10(13(14)15)8-17-12(9)7-11/h3-4,7,10H,2,5-6,8H2,1H3,(H,14,15) InChIKey: HTQUFYWZAANEMW-UHFFFAOYSA-N
CBID:254868 http://www.chembase.cn/molecule-254868.html