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SMILES: c1ccc(cc1)COC(=O)SC[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CSC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO4S/c12-9(10(13)14)7-17-11(15)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)/t9-/m0/s1 InChIKey: IAZGSEXFFGHKDF-VIFPVBQESA-N
CBID:131686 http://www.chembase.cn/molecule-131686.html