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SMILES: N1=C(CC(=O)N1C)CC(=O)O Canonical SMILES: OC(=O)CC1=NN(C(=O)C1)C InChI: InChI=1S/C6H8N2O3/c1-8-5(9)2-4(7-8)3-6(10)11/h2-3H2,1H3,(H,10,11) InChIKey: CDTCEMOVQWPDDS-UHFFFAOYSA-N
CBID:242779 http://www.chembase.cn/molecule-242779.html