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SMILES: c1(cc(ccc1)c1nnc([nH]1)C=O)C#N Canonical SMILES: O=Cc1nnc([nH]1)c1cccc(c1)C#N InChI: InChI=1S/C10H6N4O/c11-5-7-2-1-3-8(4-7)10-12-9(6-15)13-14-10/h1-4,6H,(H,12,13,14) InChIKey: FLLCSBPEQKWJQS-UHFFFAOYSA-N
CBID:803222 http://www.chembase.cn/molecule-803222.html