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SMILES: C1[C@H](CCc2c1sc(n2)N)NC(=O)CC Canonical SMILES: CCC(=O)N[C@H]1CCc2c(C1)sc(n2)N InChI: InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1 InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N
CBID:160444 http://www.chembase.cn/molecule-160444.html