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SMILES: c1(c(nn(c1C)C)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C8H12N2O/c1-5-8(7(3)11)6(2)10(4)9-5/h1-4H3 InChIKey: RRRUNQHYQYTSHH-UHFFFAOYSA-N
CBID:124180 http://www.chembase.cn/molecule-124180.html