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SMILES: OC1(C#C)c2ccccc2c2ccccc12 Canonical SMILES: C#CC1(O)c2ccccc2c2c1cccc2 InChI: InChI=1S/C15H10O/c1-2-15(16)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h1,3-10,16H InChIKey: MMZVVJGCZZAWBN-UHFFFAOYSA-N
CBID:106838 http://www.chembase.cn/molecule-106838.html