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SMILES: O1C(=C)C(OC1=O)(CCc1ccccc1)C Canonical SMILES: O=C1OC(=C)C(O1)(C)CCc1ccccc1 InChI: InChI=1S/C13H14O3/c1-10-13(2,16-12(14)15-10)9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 InChIKey: ZMZKNLCDEJNCMA-UHFFFAOYSA-N
CBID:76746 http://www.chembase.cn/molecule-76746.html