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SMILES: NC(=O)/C(=C\c1c[nH]c2c1cccc2)/C#N Canonical SMILES: N#C/C(=C/c1c[nH]c2c1cccc2)/C(=O)N InChI: InChI=1S/C12H9N3O/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16) InChIKey: NLJUQIIPXVMEAA-UHFFFAOYSA-N
CBID:112012 http://www.chembase.cn/molecule-112012.html