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SMILES: n1c(scc1CNC(=O)C(n1nccc1)CC)c1cc(ccc1)C Canonical SMILES: CCC(n1cccn1)C(=O)NCc1csc(n1)c1cccc(c1)C InChI: InChI=1S/C18H20N4OS/c1-3-16(22-9-5-8-20-22)17(23)19-11-15-12-24-18(21-15)14-7-4-6-13(2)10-14/h4-10,12,16H,3,11H2,1-2H3,(H,19,23) InChIKey: SMSUMWZRGOPVKJ-UHFFFAOYSA-N
CBID:510179 http://www.chembase.cn/molecule-510179.html