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SMILES: C(=O)(c1c(nc(nc1)N1CCCCC1)C)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cnc(nc1C)N1CCCCC1 InChI: InChI=1S/C20H32N4O2/c1-16-18(14-21-20(22-16)23-10-4-3-5-11-23)19(25)24-12-6-8-17(15-24)9-7-13-26-2/h14,17H,3-13,15H2,1-2H3 InChIKey: GSVGHHNUVDOVLC-UHFFFAOYSA-N
CBID:752012 http://www.chembase.cn/molecule-752012.html