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SMILES: c12c(c(c(n1CC#C)C)C=O)cccc2 Canonical SMILES: C#CCn1c2ccccc2c(c1C)C=O InChI: InChI=1S/C13H11NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h1,4-7,9H,8H2,2H3 InChIKey: IXEINIMITYPXLQ-UHFFFAOYSA-N
CBID:16853 http://www.chembase.cn/molecule-16853.html