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SMILES: c1(ccc(cc1)OCc1ccccc1)C(=S)N Canonical SMILES: NC(=S)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H13NOS/c15-14(17)12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,17) InChIKey: ZKFQPUSTRDXEAA-UHFFFAOYSA-N
CBID:810785 http://www.chembase.cn/molecule-810785.html