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SMILES: C(=O)(C(Oc1c(C)cccc1)CC)O Canonical SMILES: CCC(C(=O)O)Oc1ccccc1C InChI: InChI=1S/C11H14O3/c1-3-9(11(12)13)14-10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3,(H,12,13) InChIKey: IHCFDXGPIABNTN-UHFFFAOYSA-N
CBID:21722 http://www.chembase.cn/molecule-21722.html