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SMILES: S(=O)(=O)(N)CCCC=C Canonical SMILES: C=CCCCS(=O)(=O)N InChI: InChI=1S/C5H11NO2S/c1-2-3-4-5-9(6,7)8/h2H,1,3-5H2,(H2,6,7,8) InChIKey: GUYDOCPILYZNEK-UHFFFAOYSA-N
CBID:276235 http://www.chembase.cn/molecule-276235.html