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SMILES: Cc1ccc(cc1)SC[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CSc1ccc(cc1)C InChI: InChI=1S/C10H13NO2S/c1-7-2-4-8(5-3-7)14-6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 InChIKey: CHRJYKJYNAKSHG-VIFPVBQESA-N
CBID:151586 http://www.chembase.cn/molecule-151586.html