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SMILES: c1ccc2c(c1)sc(n2)SC[C@H](N)C(=O)O Canonical SMILES: OC(=O)[C@H](CSc1nc2c(s1)cccc2)N InChI: InChI=1S/C10H10N2O2S2/c11-6(9(13)14)5-15-10-12-7-3-1-2-4-8(7)16-10/h1-4,6H,5,11H2,(H,13,14)/t6-/m0/s1 InChIKey: KRBPTLCTECPKGY-LURJTMIESA-N
CBID:161278 http://www.chembase.cn/molecule-161278.html