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SMILES: C(=O)(CCNC(=O)C=C)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCNC(=O)C=C.[Na+] InChI: InChI=1S/C6H9NO3.Na/c1-2-5(8)7-4-3-6(9)10;/h2H,1,3-4H2,(H,7,8)(H,9,10);/q;+1/p-1 InChIKey: JRFMKYAZGIDTNZ-UHFFFAOYSA-M
CBID:241241 http://www.chembase.cn/molecule-241241.html