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SMILES: c1(N2CCC3(Oc4c(C=C3)cccc4)CCC2)cc(ncn1)COC Canonical SMILES: COCc1ncnc(c1)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C20H23N3O2/c1-24-14-17-13-19(22-15-21-17)23-11-4-8-20(10-12-23)9-7-16-5-2-3-6-18(16)25-20/h2-3,5-7,9,13,15H,4,8,10-12,14H2,1H3 InChIKey: GYXKWIGMYHMOLG-UHFFFAOYSA-N
CBID:529510 http://www.chembase.cn/molecule-529510.html