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SMILES: N1(C(=O)C=CC1=O)C1(C#N)CCCC1 Canonical SMILES: N#CC1(CCCC1)N1C(=O)C=CC1=O InChI: InChI=1S/C10H10N2O2/c11-7-10(5-1-2-6-10)12-8(13)3-4-9(12)14/h3-4H,1-2,5-6H2 InChIKey: SZSNKEUHKRCKMU-UHFFFAOYSA-N
CBID:270765 http://www.chembase.cn/molecule-270765.html