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SMILES: C(=O)(C(Cc1c(OC)cccc1)OC)O Canonical SMILES: COC(C(=O)O)Cc1ccccc1OC InChI: InChI=1S/C11H14O4/c1-14-9-6-4-3-5-8(9)7-10(15-2)11(12)13/h3-6,10H,7H2,1-2H3,(H,12,13) InChIKey: MKLYBLYBETWWRI-UHFFFAOYSA-N
CBID:120276 http://www.chembase.cn/molecule-120276.html