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SMILES: [nH]1c2c(c(c1)C=O)ccc(C#N)c2 Canonical SMILES: O=Cc1c[nH]c2c1ccc(c2)C#N InChI: InChI=1S/C10H6N2O/c11-4-7-1-2-9-8(6-13)5-12-10(9)3-7/h1-3,5-6,12H InChIKey: KCNWLZZKKCXGOC-UHFFFAOYSA-N
CBID:123575 http://www.chembase.cn/molecule-123575.html