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SMILES: c1(C(=O)NCCCSc2ccccc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCCSc1ccccc1 InChI: InChI=1S/C16H19N3OS/c1-2-15-18-11-13(12-19-15)16(20)17-9-6-10-21-14-7-4-3-5-8-14/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,17,20) InChIKey: AFKTVWVAKWGZQT-UHFFFAOYSA-N
CBID:746836 http://www.chembase.cn/molecule-746836.html