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SMILES: N1=C(C(=O)O)CCC(=O)N1CCC(C)C Canonical SMILES: CC(CCN1N=C(CCC1=O)C(=O)O)C InChI: InChI=1S/C10H16N2O3/c1-7(2)5-6-12-9(13)4-3-8(11-12)10(14)15/h7H,3-6H2,1-2H3,(H,14,15) InChIKey: FXGDDUKEGFNWQG-UHFFFAOYSA-N
CBID:279872 http://www.chembase.cn/molecule-279872.html