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SMILES: O=C(O)c1c2ccccc2ccc1OCC Canonical SMILES: CCOc1ccc2c(c1C(=O)O)cccc2 InChI: InChI=1S/C13H12O3/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8H,2H2,1H3,(H,14,15) InChIKey: MYFBSSDLYGWAHH-UHFFFAOYSA-N
CBID:294625 http://www.chembase.cn/molecule-294625.html