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SMILES: C1(CNC(CN1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1NCC(NC1)C(=O)O InChI: InChI=1S/C6H10N2O4/c9-5(10)3-1-7-4(2-8-3)6(11)12/h3-4,7-8H,1-2H2,(H,9,10)(H,11,12) InChIKey: FBYDNPVPBDAFFV-UHFFFAOYSA-N
CBID:816267 http://www.chembase.cn/molecule-816267.html