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SMILES: C(=O)([C@@H](Cc1sccc1)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1cccs1 InChI: InChI=1S/C8H11NO2S/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-3,6H,4-5,9H2,(H,10,11)/t6-/m0/s1 InChIKey: NSOBWGRNNJBKIA-LURJTMIESA-N
CBID:810130 http://www.chembase.cn/molecule-810130.html