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SMILES: c12c(OC(C2)CNC(=O)CSc2ncccc2)ccc2c1ccc(c1ncccn1)c2 Canonical SMILES: O=C(CSc1ccccn1)NCC1Cc2c(O1)ccc1c2ccc(c1)c1ncccn1 InChI: InChI=1S/C24H20N4O2S/c29-22(15-31-23-4-1-2-9-25-23)28-14-18-13-20-19-7-5-17(24-26-10-3-11-27-24)12-16(19)6-8-21(20)30-18/h1-12,18H,13-15H2,(H,28,29) InChIKey: IFDMFQVIOYWLAI-UHFFFAOYSA-N
CBID:321517 http://www.chembase.cn/molecule-321517.html