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SMILES: c1(ccc(cc1)c1noc(n1)C=O)C#N Canonical SMILES: O=Cc1onc(n1)c1ccc(cc1)C#N InChI: InChI=1S/C10H5N3O2/c11-5-7-1-3-8(4-2-7)10-12-9(6-14)15-13-10/h1-4,6H InChIKey: NWZIOSNHVLWXPL-UHFFFAOYSA-N
CBID:803172 http://www.chembase.cn/molecule-803172.html