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SMILES: c1(c(nn(c1C)C)C)C(=O)CC Canonical SMILES: CCC(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C9H14N2O/c1-5-8(12)9-6(2)10-11(4)7(9)3/h5H2,1-4H3 InChIKey: XYCNZUWSRXFCSZ-UHFFFAOYSA-N
CBID:281318 http://www.chembase.cn/molecule-281318.html