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SMILES: n1(c(nc2c(c1=O)cc(cc2)Br)S)CCCCC Canonical SMILES: CCCCCn1c(S)nc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C13H15BrN2OS/c1-2-3-4-7-16-12(17)10-8-9(14)5-6-11(10)15-13(16)18/h5-6,8H,2-4,7H2,1H3,(H,15,18) InChIKey: HZIKACZFOHOVLM-UHFFFAOYSA-N
CBID:232975 http://www.chembase.cn/molecule-232975.html