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SMILES: C(=O)(N1CCC(c2ccccc2)CCC1)c1cnc(N2CCC(C(=O)N)CC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)N1CCC(CC1)C(=O)N)N1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C24H30N4O2/c25-23(29)20-11-14-27(15-12-20)22-9-8-21(17-26-22)24(30)28-13-4-7-19(10-16-28)18-5-2-1-3-6-18/h1-3,5-6,8-9,17,19-20H,4,7,10-16H2,(H2,25,29) InChIKey: IRDRMBBHBRIPLW-UHFFFAOYSA-N
CBID:749845 http://www.chembase.cn/molecule-749845.html