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SMILES: S1[C@@H]([C@@H]([C@@H](C1)N)N)CCCCC(=O)O.Br.Br Canonical SMILES: OC(=O)CCCC[C@H]1SC[C@H]([C@H]1N)N.Br.Br InChI: InChI=1S/C9H18N2O2S.2BrH/c10-6-5-14-7(9(6)11)3-1-2-4-8(12)13;;/h6-7,9H,1-5,10-11H2,(H,12,13);2*1H/t6-,7-,9-;;/m1../s1 InChIKey: UPDBWTRVCLZXJH-KVMRPWFXSA-N
CBID:184770 http://www.chembase.cn/molecule-184770.html