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SMILES: C1(C(=O)O)NCCC(C(=O)O)C1 Canonical SMILES: OC(=O)C1CCNC(C1)C(=O)O InChI: InChI=1S/C7H11NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12) InChIKey: WXUOEIRUBILDKO-UHFFFAOYSA-N
CBID:64024 http://www.chembase.cn/molecule-64024.html