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SMILES: C(=O)(c1ccc(cc1)C#C)OC Canonical SMILES: COC(=O)c1ccc(cc1)C#C InChI: InChI=1S/C10H8O2/c1-3-8-4-6-9(7-5-8)10(11)12-2/h1,4-7H,2H3 InChIKey: JPGRSTBIEYGVNO-UHFFFAOYSA-N
CBID:53672 http://www.chembase.cn/molecule-53672.html