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SMILES: C1(=O)NC(=O)C(N1C(C)C)CC(=O)O Canonical SMILES: OC(=O)CC1C(=O)NC(=O)N1C(C)C InChI: InChI=1S/C8H12N2O4/c1-4(2)10-5(3-6(11)12)7(13)9-8(10)14/h4-5H,3H2,1-2H3,(H,11,12)(H,9,13,14) InChIKey: CLXSRLIXGDEGAQ-UHFFFAOYSA-N
CBID:122484 http://www.chembase.cn/molecule-122484.html