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SMILES: N1(C(=O)C(NC1=O)CC(=O)O)CCC Canonical SMILES: CCCN1C(=O)NC(C1=O)CC(=O)O InChI: InChI=1S/C8H12N2O4/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h5H,2-4H2,1H3,(H,9,14)(H,11,12) InChIKey: CGKIRIZAUWWJEN-UHFFFAOYSA-N
CBID:16607 http://www.chembase.cn/molecule-16607.html