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SMILES: S1[C@@H]([C@@H]([C@@H](C1)N)N)CCCCC(=O)OC.Br.Br Canonical SMILES: COC(=O)CCCC[C@H]1SC[C@H]([C@H]1N)N.Br.Br InChI: InChI=1S/C10H20N2O2S.2BrH/c1-14-9(13)5-3-2-4-8-10(12)7(11)6-15-8;;/h7-8,10H,2-6,11-12H2,1H3;2*1H/t7-,8-,10-;;/m1../s1 InChIKey: GIODCKWDMHNYJZ-IQBUSVOVSA-N
CBID:182771 http://www.chembase.cn/molecule-182771.html