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SMILES: c12oc(nc1cccc2C#N)C=O Canonical SMILES: O=Cc1nc2c(o1)c(C#N)ccc2 InChI: InChI=1S/C9H4N2O2/c10-4-6-2-1-3-7-9(6)13-8(5-12)11-7/h1-3,5H InChIKey: LLBRKOHJRIJEAW-UHFFFAOYSA-N
CBID:803343 http://www.chembase.cn/molecule-803343.html