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SMILES: N1=C(C(=O)O)CCC(=O)N1CC(C)C Canonical SMILES: CC(CN1N=C(CCC1=O)C(=O)O)C InChI: InChI=1S/C9H14N2O3/c1-6(2)5-11-8(12)4-3-7(10-11)9(13)14/h6H,3-5H2,1-2H3,(H,13,14) InChIKey: FHSXRWUPFJOQNQ-UHFFFAOYSA-N
CBID:272246 http://www.chembase.cn/molecule-272246.html