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SMILES: C1(=NN(C(=O)C1)C)C(C)(C)C Canonical SMILES: O=C1CC(=NN1C)C(C)(C)C InChI: InChI=1S/C8H14N2O/c1-8(2,3)6-5-7(11)10(4)9-6/h5H2,1-4H3 InChIKey: QTLHXZDNJCSMMQ-UHFFFAOYSA-N
CBID:9832 http://www.chembase.cn/molecule-9832.html