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SMILES: c1(C(=O)O)c(NCc2sccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1NCc1cccs1 InChI: InChI=1S/C12H11NO2S/c14-12(15)10-5-1-2-6-11(10)13-8-9-4-3-7-16-9/h1-7,13H,8H2,(H,14,15) InChIKey: UUIJUBCAVOCEEX-UHFFFAOYSA-N
CBID:312238 http://www.chembase.cn/molecule-312238.html