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SMILES: C12(NC(=O)COc3c(cc(c4ncccn4)cc3)CN3CCCCCC3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)COc1ccc(cc1CN1CCCCCC1)c1ncccn1 InChI: InChI=1S/C29H38N4O2/c34-27(32-29-16-21-12-22(17-29)14-23(13-21)18-29)20-35-26-7-6-24(28-30-8-5-9-31-28)15-25(26)19-33-10-3-1-2-4-11-33/h5-9,15,21-23H,1-4,10-14,16-20H2,(H,32,34) InChIKey: DIZRMTGYJPMHIY-UHFFFAOYSA-N
CBID:429272 http://www.chembase.cn/molecule-429272.html