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SMILES: c1c(ccc(c1C)N1CC(C)NCC1)S(=O)(=O)C Canonical SMILES: CC1NCCN(C1)c1ccc(cc1C)S(=O)(=O)C InChI: InChI=1S/C13H20N2O2S/c1-10-8-12(18(3,16)17)4-5-13(10)15-7-6-14-11(2)9-15/h4-5,8,11,14H,6-7,9H2,1-3H3 InChIKey: BWDYUGMPCHGURQ-UHFFFAOYSA-N
CBID:22210 http://www.chembase.cn/molecule-22210.html