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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cnc(nc1)SC)CC2)Cc1ccccc1 Canonical SMILES: CSc1ncc(cn1)C(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H24N4O2S/c1-28-20-22-12-17(13-23-20)19(27)24-9-7-21(8-10-24)11-18(26)25(15-21)14-16-5-3-2-4-6-16/h2-6,12-13H,7-11,14-15H2,1H3 InChIKey: ZICFXAVMPBAARJ-UHFFFAOYSA-N
CBID:832713 http://www.chembase.cn/molecule-832713.html