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SMILES: S(=O)(=O)(N(C)C)CCNC(CCc1ccccc1)C Canonical SMILES: CC(CCc1ccccc1)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C14H24N2O2S/c1-13(9-10-14-7-5-4-6-8-14)15-11-12-19(17,18)16(2)3/h4-8,13,15H,9-12H2,1-3H3 InChIKey: WONVNSYNKCSCCJ-UHFFFAOYSA-N
CBID:570685 http://www.chembase.cn/molecule-570685.html