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SMILES: c1(C(=O)OC)c(cccc1)C#C Canonical SMILES: COC(=O)c1ccccc1C#C InChI: InChI=1S/C10H8O2/c1-3-8-6-4-5-7-9(8)10(11)12-2/h1,4-7H,2H3 InChIKey: LBMDZNOARBBHHG-UHFFFAOYSA-N
CBID:814507 http://www.chembase.cn/molecule-814507.html