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SMILES: n1[nH]c(cc1C(C)C)C1CCN(C(=O)CSc2nc(cs2)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1[nH]nc(c1)C(C)C)CSc1scc(n1)C InChI: InChI=1S/C17H24N4OS2/c1-11(2)14-8-15(20-19-14)13-4-6-21(7-5-13)16(22)10-24-17-18-12(3)9-23-17/h8-9,11,13H,4-7,10H2,1-3H3,(H,19,20) InChIKey: BNMBMQSVTRQBOZ-UHFFFAOYSA-N
CBID:410435 http://www.chembase.cn/molecule-410435.html