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SMILES: c1(nc(c2c(n1)cccc2)C)N1CCC(C(=O)NCCc2cc3c(cc2)cccc3)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nc(C)c2c(n1)cccc2)NCCc1ccc2c(c1)cccc2 InChI: InChI=1S/C27H28N4O/c1-19-24-8-4-5-9-25(24)30-27(29-19)31-16-13-22(14-17-31)26(32)28-15-12-20-10-11-21-6-2-3-7-23(21)18-20/h2-11,18,22H,12-17H2,1H3,(H,28,32) InChIKey: KJRBRNDLZXFLGN-UHFFFAOYSA-N
CBID:370335 http://www.chembase.cn/molecule-370335.html