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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(c2c(cccc2C)C)cc1 Canonical SMILES: O=C(c1ccc(nc1)c1c(C)cccc1C)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C24H25N3O2/c1-17-5-3-6-18(2)23(17)22-9-8-19(15-26-22)24(28)27-13-10-20(11-14-27)29-21-7-4-12-25-16-21/h3-9,12,15-16,20H,10-11,13-14H2,1-2H3 InChIKey: RMQBMIKBGCYVPP-UHFFFAOYSA-N
CBID:828256 http://www.chembase.cn/molecule-828256.html