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SMILES: S1(=O)(=O)CC(CC1)NCC=C Canonical SMILES: C=CCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H13NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h2,7-8H,1,3-6H2 InChIKey: OYOKNASZLZRFFM-UHFFFAOYSA-N
CBID:113445 http://www.chembase.cn/molecule-113445.html