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SMILES: C1(=NCCS1)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC1=NCCS1 InChI: InChI=1S/C11H14N2OS/c1-2-14-10-5-3-9(4-6-10)13-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: NYPSBGMCQHLKQL-UHFFFAOYSA-N
CBID:229816 http://www.chembase.cn/molecule-229816.html