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SMILES: S(=O)(=O)(N1CCC(Cc2cc(Br)cnc2)CCC1)C Canonical SMILES: Brc1cncc(c1)CC1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H19BrN2O2S/c1-19(17,18)16-5-2-3-11(4-6-16)7-12-8-13(14)10-15-9-12/h8-11H,2-7H2,1H3 InChIKey: UMJZHSANYPQDPN-UHFFFAOYSA-N
CBID:62718 http://www.chembase.cn/molecule-62718.html