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SMILES: S(=O)(=O)(N(CCNC(CCc1ccccc1)C)C)C Canonical SMILES: CC(CCc1ccccc1)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C14H24N2O2S/c1-13(9-10-14-7-5-4-6-8-14)15-11-12-16(2)19(3,17)18/h4-8,13,15H,9-12H2,1-3H3 InChIKey: BBSKLCWWAHUFOH-UHFFFAOYSA-N
CBID:671835 http://www.chembase.cn/molecule-671835.html