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SMILES: c1(nc(c2c(n1)cccc2)C)N1CCC(C(=O)N2CCC3(C=Cc4c3cccc4)CC2)CC1 Canonical SMILES: O=C(N1CCC2(CC1)C=Cc1c2cccc1)C1CCN(CC1)c1nc(C)c2c(n1)cccc2 InChI: InChI=1S/C28H30N4O/c1-20-23-7-3-5-9-25(23)30-27(29-20)32-16-11-22(12-17-32)26(33)31-18-14-28(15-19-31)13-10-21-6-2-4-8-24(21)28/h2-10,13,22H,11-12,14-19H2,1H3 InChIKey: UULFAEDCDKRRAX-UHFFFAOYSA-N
CBID:754506 http://www.chembase.cn/molecule-754506.html