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SMILES: c1(c2c(ncn1)scc2)N1CCC2(NC(=O)C(C2)c2ccccc2)CC1 Canonical SMILES: O=C1NC2(CC1c1ccccc1)CCN(CC2)c1ncnc2c1ccs2 InChI: InChI=1S/C20H20N4OS/c25-18-16(14-4-2-1-3-5-14)12-20(23-18)7-9-24(10-8-20)17-15-6-11-26-19(15)22-13-21-17/h1-6,11,13,16H,7-10,12H2,(H,23,25) InChIKey: OFHHIZJPVZDLMP-UHFFFAOYSA-N
CBID:374038 http://www.chembase.cn/molecule-374038.html