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SMILES: N1(C(=O)c2cnc(nc2)SC)CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2cnc(nc2)SC)CCC1=O InChI: InChI=1S/C18H26N4O3S/c1-25-9-8-21-12-18(6-4-15(21)23)5-3-7-22(13-18)16(24)14-10-19-17(26-2)20-11-14/h10-11H,3-9,12-13H2,1-2H3 InChIKey: INZUHCOWRHBCPR-UHFFFAOYSA-N
CBID:711087 http://www.chembase.cn/molecule-711087.html