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SMILES: [NH4+].[NH4+].[O-]C(=O)CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/C4H6O4.2H3N/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);2*1H3 InChIKey: NHJPVZLSLOHJDM-UHFFFAOYSA-N
CBID:107792 http://www.chembase.cn/molecule-107792.html