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SMILES: S(=O)(=O)(N1C(c2c(nccn2)Cl)CCC1)C Canonical SMILES: Clc1nccnc1C1CCCN1S(=O)(=O)C InChI: InChI=1S/C9H12ClN3O2S/c1-16(14,15)13-6-2-3-7(13)8-9(10)12-5-4-11-8/h4-5,7H,2-3,6H2,1H3 InChIKey: WFOLYMUSEIQIOE-UHFFFAOYSA-N
CBID:63029 http://www.chembase.cn/molecule-63029.html