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SMILES: C(=O)(c1ccc(cc1)OC)CCC Canonical SMILES: CCCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3 InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N
CBID:34674 http://www.chembase.cn/molecule-34674.html