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SMILES: N1(c2cc(C#N)ccc2)C(=O)CCC1=O Canonical SMILES: N#Cc1cccc(c1)N1C(=O)CCC1=O InChI: InChI=1S/C11H8N2O2/c12-7-8-2-1-3-9(6-8)13-10(14)4-5-11(13)15/h1-3,6H,4-5H2 InChIKey: VBTMDICSVDXPOD-UHFFFAOYSA-N
CBID:255180 http://www.chembase.cn/molecule-255180.html