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SMILES: C(=O)(c1cc(NCc2sccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)NCc1cccs1 InChI: InChI=1S/C12H11NO2S/c14-12(15)9-3-1-4-10(7-9)13-8-11-5-2-6-16-11/h1-7,13H,8H2,(H,14,15) InChIKey: NLPALFQBTRMEPX-UHFFFAOYSA-N
CBID:312236 http://www.chembase.cn/molecule-312236.html