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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(NC[C@@H]2OCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC[C@H]1CCCO1)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C24H31N3O2/c28-24(21-10-11-23(25-17-21)26-18-22-7-4-16-29-22)27-14-12-20(13-15-27)9-8-19-5-2-1-3-6-19/h1-3,5-6,10-11,17,20,22H,4,7-9,12-16,18H2,(H,25,26)/t22-/m1/s1 InChIKey: OGGFCFVEYOTSCC-JOCHJYFZSA-N
CBID:580771 http://www.chembase.cn/molecule-580771.html