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SMILES: c1ccc2c(c1C#N)[nH]cc2C=O Canonical SMILES: O=Cc1c[nH]c2c1cccc2C#N InChI: InChI=1S/C10H6N2O/c11-4-7-2-1-3-9-8(6-13)5-12-10(7)9/h1-3,5-6,12H InChIKey: WFXZKENGRJYLOG-UHFFFAOYSA-N
CBID:53098 http://www.chembase.cn/molecule-53098.html