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SMILES: n1cc(cc(c1)C#Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncc(c1)C#Cc1ccccc1 InChI: InChI=1S/C16H13NO2/c1-2-19-16(18)15-10-14(11-17-12-15)9-8-13-6-4-3-5-7-13/h3-7,10-12H,2H2,1H3 InChIKey: XYMCXALGLXBQPK-UHFFFAOYSA-N
CBID:82868 http://www.chembase.cn/molecule-82868.html