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SMILES: c1(C(=O)CC(C(=O)O)N)sccc1 Canonical SMILES: OC(=O)C(CC(=O)c1cccs1)N InChI: InChI=1S/C8H9NO3S/c9-5(8(11)12)4-6(10)7-2-1-3-13-7/h1-3,5H,4,9H2,(H,11,12) InChIKey: XUGCZDJCOYYMLB-UHFFFAOYSA-N
CBID:200063 http://www.chembase.cn/molecule-200063.html