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SMILES: N1C(=O)N/C(=C\c2c[nH]c3c2cccc3)/C1=O Canonical SMILES: O=C1NC(=O)/C(=C/c2c[nH]c3c2cccc3)/N1 InChI: InChI=1S/C12H9N3O2/c16-11-10(14-12(17)15-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-6,13H,(H2,14,15,16,17)/b10-5- InChIKey: WJZHVBZSCOLDKV-YHYXMXQVSA-N
CBID:189035 http://www.chembase.cn/molecule-189035.html