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SMILES: O=C(OCC)CCc1cccc(OC)c1 Canonical SMILES: CCOC(=O)CCc1cccc(c1)OC InChI: InChI=1S/C12H16O3/c1-3-15-12(13)8-7-10-5-4-6-11(9-10)14-2/h4-6,9H,3,7-8H2,1-2H3 InChIKey: JKUZROGLCCUHCK-UHFFFAOYSA-N
CBID:287817 http://www.chembase.cn/molecule-287817.html