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SMILES: n1(ncc(c1)C=O)C(C)(C)C Canonical SMILES: O=Cc1cnn(c1)C(C)(C)C InChI: InChI=1S/C8H12N2O/c1-8(2,3)10-5-7(6-11)4-9-10/h4-6H,1-3H3 InChIKey: KXRJDLZPCNTHJN-UHFFFAOYSA-N
CBID:258942 http://www.chembase.cn/molecule-258942.html