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SMILES: [K+].O=C([O-])C(N)CCC(=O)O Canonical SMILES: OC(=O)CCC(C(=O)[O-])N.[K+] InChI: InChI=1S/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1 InChIKey: HQEROMHPIOLGCB-UHFFFAOYSA-M
CBID:128445 http://www.chembase.cn/molecule-128445.html