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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(CCC1)C)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCCC(C1)(C)c1ccccc1)C InChI: InChI=1S/C14H22N2O2S/c1-14(13-8-5-4-6-9-13)10-7-11-16(12-14)19(17,18)15(2)3/h4-6,8-9H,7,10-12H2,1-3H3 InChIKey: FRVLLAJUXOYCFG-UHFFFAOYSA-N
CBID:375497 http://www.chembase.cn/molecule-375497.html