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SMILES: c1(c(nn(c1)CCC)C)C(=O)C Canonical SMILES: CCCn1nc(c(c1)C(=O)C)C InChI: InChI=1S/C9H14N2O/c1-4-5-11-6-9(8(3)12)7(2)10-11/h6H,4-5H2,1-3H3 InChIKey: OIOZUDUDABWWTP-UHFFFAOYSA-N
CBID:122258 http://www.chembase.cn/molecule-122258.html