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SMILES: N1(C(=O)NC(C1=O)(C)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1C(=O)NC(C1=O)(C)C)C InChI: InChI=1S/C8H12N2O4/c1-4(5(11)12)10-6(13)8(2,3)9-7(10)14/h4H,1-3H3,(H,9,14)(H,11,12) InChIKey: SSOROUYGIXEUHC-UHFFFAOYSA-N
CBID:16777 http://www.chembase.cn/molecule-16777.html