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SMILES: C(=O)(C[C@@H](c1sccc1)N)O Canonical SMILES: OC(=O)C[C@@H](c1cccs1)N InChI: InChI=1S/C7H9NO2S/c8-5(4-7(9)10)6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10)/t5-/m0/s1 InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N
CBID:812799 http://www.chembase.cn/molecule-812799.html