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SMILES: N1=C(C(=O)O)CCC(=O)N1C(C)C Canonical SMILES: CC(N1N=C(CCC1=O)C(=O)O)C InChI: InChI=1S/C8H12N2O3/c1-5(2)10-7(11)4-3-6(9-10)8(12)13/h5H,3-4H2,1-2H3,(H,12,13) InChIKey: YYZGIEMWPZXCFA-UHFFFAOYSA-N
CBID:272298 http://www.chembase.cn/molecule-272298.html