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SMILES: C1(=NCCS1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC1=NCCS1 InChI: InChI=1S/C10H12N2OS/c1-13-9-4-2-8(3-5-9)12-10-11-6-7-14-10/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: WEOIFJBMNPJTJC-UHFFFAOYSA-N
CBID:229845 http://www.chembase.cn/molecule-229845.html