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SMILES: C(=O)(C(Oc1c(CC)cccc1)C)O Canonical SMILES: CCc1ccccc1OC(C(=O)O)C InChI: InChI=1S/C11H14O3/c1-3-9-6-4-5-7-10(9)14-8(2)11(12)13/h4-8H,3H2,1-2H3,(H,12,13) InChIKey: TTYJFBIZDVMEGK-UHFFFAOYSA-N
CBID:269264 http://www.chembase.cn/molecule-269264.html