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SMILES: Cc1cc(ccc1C#C)OC Canonical SMILES: COc1ccc(c(c1)C)C#C InChI: InChI=1S/C10H10O/c1-4-9-5-6-10(11-3)7-8(9)2/h1,5-7H,2-3H3 InChIKey: IETBNYUYILAKFK-UHFFFAOYSA-N
CBID:141938 http://www.chembase.cn/molecule-141938.html