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SMILES: N1(C(=O)NC(C1=O)(C)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)N1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C12H11N3O2/c1-12(2)10(16)15(11(17)14-12)9-5-3-4-8(6-9)7-13/h3-6H,1-2H3,(H,14,17) InChIKey: PNJNHUUNDQZVQQ-UHFFFAOYSA-N
CBID:235546 http://www.chembase.cn/molecule-235546.html