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SMILES: C(=O)(C(C)(C)C)Nc1c(cncc1)C=O Canonical SMILES: O=Cc1cnccc1NC(=O)C(C)(C)C InChI: InChI=1S/C11H14N2O2/c1-11(2,3)10(15)13-9-4-5-12-6-8(9)7-14/h4-7H,1-3H3,(H,12,13,15) InChIKey: ICMXCEJBHWHTBH-UHFFFAOYSA-N
CBID:15494 http://www.chembase.cn/molecule-15494.html