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SMILES: [O-]C(=O)CCCCC(=O)[O-].[NH4+].[NH4+] Canonical SMILES: [O-]C(=O)CCCCC(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/C6H10O4.2H3N/c7-5(8)3-1-2-4-6(9)10;;/h1-4H2,(H,7,8)(H,9,10);2*1H3 InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N
CBID:125810 http://www.chembase.cn/molecule-125810.html