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SMILES: N1(c2c(cc(NC(=O)NCCCc3nc(cs3)C)cc2)C)C(=O)CCC1 Canonical SMILES: O=C(Nc1ccc(c(c1)C)N1CCCC1=O)NCCCc1scc(n1)C InChI: InChI=1S/C19H24N4O2S/c1-13-11-15(7-8-16(13)23-10-4-6-18(23)24)22-19(25)20-9-3-5-17-21-14(2)12-26-17/h7-8,11-12H,3-6,9-10H2,1-2H3,(H2,20,22,25) InChIKey: UJTDVCJVPLMPFC-UHFFFAOYSA-N
CBID:410592 http://www.chembase.cn/molecule-410592.html