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SMILES: N1(C(=O)NC(C1=O)(CC)C)CC(=O)O Canonical SMILES: CCC1(C)NC(=O)N(C1=O)CC(=O)O InChI: InChI=1S/C8H12N2O4/c1-3-8(2)6(13)10(4-5(11)12)7(14)9-8/h3-4H2,1-2H3,(H,9,14)(H,11,12) InChIKey: XXYIIPIBFCYMDU-UHFFFAOYSA-N
CBID:18820 http://www.chembase.cn/molecule-18820.html