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SMILES: C(=O)([C@@H](Cc1sccc1)N)OC Canonical SMILES: COC(=O)[C@@H](Cc1cccs1)N InChI: InChI=1S/C8H11NO2S/c1-11-8(10)7(9)5-6-3-2-4-12-6/h2-4,7H,5,9H2,1H3/t7-/m1/s1 InChIKey: PNFKFTGEDLBMPB-SSDOTTSWSA-N
CBID:284585 http://www.chembase.cn/molecule-284585.html