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SMILES: c1(N2CCC(N3CC(C(=O)NC4CC4)CCC3)CC2)c2c(nc(c1)C)cccc2 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1cc(C)nc2c1cccc2)NC1CC1 InChI: InChI=1S/C24H32N4O/c1-17-15-23(21-6-2-3-7-22(21)25-17)27-13-10-20(11-14-27)28-12-4-5-18(16-28)24(29)26-19-8-9-19/h2-3,6-7,15,18-20H,4-5,8-14,16H2,1H3,(H,26,29) InChIKey: ZRTGJSWDYTWLLQ-UHFFFAOYSA-N
CBID:410240 http://www.chembase.cn/molecule-410240.html