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SMILES: O=C([O-])CCC(N)C(=O)O.[NH4+] Canonical SMILES: [O-]C(=O)CCC(C(=O)O)N.[NH4+] InChI: InChI=1S/C5H9NO4.H3N/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H3 InChIKey: PHKGGXPMPXXISP-UHFFFAOYSA-N
CBID:128438 http://www.chembase.cn/molecule-128438.html