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SMILES: C(=O)(C(Oc1cc(ccc1)C)C)OC Canonical SMILES: COC(=O)C(Oc1cccc(c1)C)C InChI: InChI=1S/C11H14O3/c1-8-5-4-6-10(7-8)14-9(2)11(12)13-3/h4-7,9H,1-3H3 InChIKey: RDXKFALESKJSHT-UHFFFAOYSA-N
CBID:272729 http://www.chembase.cn/molecule-272729.html