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SMILES: n1(c(=O)[nH]cc1)C(C)(C)C Canonical SMILES: CC(n1cc[nH]c1=O)(C)C InChI: InChI=1S/C7H12N2O/c1-7(2,3)9-5-4-8-6(9)10/h4-5H,1-3H3,(H,8,10) InChIKey: YLCYXQVKVQEOKC-UHFFFAOYSA-N
CBID:85212 http://www.chembase.cn/molecule-85212.html