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SMILES: O(C(=O)c1cc(ccc1)C#C)C Canonical SMILES: COC(=O)c1cccc(c1)C#C InChI: InChI=1S/C10H8O2/c1-3-8-5-4-6-9(7-8)10(11)12-2/h1,4-7H,2H3 InChIKey: DDXZMLZQQWVSRX-UHFFFAOYSA-N
CBID:88612 http://www.chembase.cn/molecule-88612.html