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SMILES: c1(C(=O)OC)ccc(cc1)CC#C Canonical SMILES: C#CCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H10O2/c1-3-4-9-5-7-10(8-6-9)11(12)13-2/h1,5-8H,4H2,2H3 InChIKey: UIPPHEYUBACMCD-UHFFFAOYSA-N
CBID:801819 http://www.chembase.cn/molecule-801819.html