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SMILES: O=C1C(C#N)C(=O)c2ccccc12 Canonical SMILES: N#CC1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H5NO2/c11-5-8-9(12)6-3-1-2-4-7(6)10(8)13/h1-4,8H InChIKey: GKEKUQYTCADDSQ-UHFFFAOYSA-N
CBID:109565 http://www.chembase.cn/molecule-109565.html