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SMILES: C(=C\SCCC)\C(=O)[O-].[NH4+] Canonical SMILES: [O-]C(=O)/C=C\SCCC.[NH4+] InChI: InChI=1S/C6H10O2S.H3N/c1-2-4-9-5-3-6(7)8;/h3,5H,2,4H2,1H3,(H,7,8);1H3/b5-3-; InChIKey: IRQIIEGYQYRSHT-FBZPGIPVSA-N
CBID:122871 http://www.chembase.cn/molecule-122871.html