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SMILES: S(=O)(=O)(c1c(cc(N2C(CC)CCCC2)cc1)N)C Canonical SMILES: CCC1CCCCN1c1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C14H22N2O2S/c1-3-11-6-4-5-9-16(11)12-7-8-14(13(15)10-12)19(2,17)18/h7-8,10-11H,3-6,9,15H2,1-2H3 InChIKey: QISDNMCUWABZBW-UHFFFAOYSA-N
CBID:49028 http://www.chembase.cn/molecule-49028.html