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SMILES: C(=O)(N1CCOCC1)c1ccc(N2CCC(CC2)NCCCc2cnccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCCCc1cccnc1)N1CCOCC1 InChI: InChI=1S/C24H32N4O2/c29-24(28-15-17-30-18-16-28)21-5-7-23(8-6-21)27-13-9-22(10-14-27)26-12-2-4-20-3-1-11-25-19-20/h1,3,5-8,11,19,22,26H,2,4,9-10,12-18H2 InChIKey: HPFUISLZCWAYIC-UHFFFAOYSA-N
CBID:458667 http://www.chembase.cn/molecule-458667.html