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SMILES: S1(=O)(=O)CC(C=C1)NC(CC)CC Canonical SMILES: CCC(NC1C=CS(=O)(=O)C1)CC InChI: InChI=1S/C9H17NO2S/c1-3-8(4-2)10-9-5-6-13(11,12)7-9/h5-6,8-10H,3-4,7H2,1-2H3 InChIKey: ZWULDANSRDNCFL-UHFFFAOYSA-N
CBID:482373 http://www.chembase.cn/molecule-482373.html