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SMILES: [NH4+].OC(=O)CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC(=O)O.[NH4+] InChI: InChI=1S/C4H6O4.H3N/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);1H3 InChIKey: ZBALFGIGLVIXBV-UHFFFAOYSA-N
CBID:108354 http://www.chembase.cn/molecule-108354.html