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SMILES: C#CCCN1C(=O)c2ccccc2C1=O Canonical SMILES: C#CCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H9NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h1,4-7H,3,8H2 InChIKey: YIMNQWSIQLKYOZ-UHFFFAOYSA-N
CBID:139642 http://www.chembase.cn/molecule-139642.html