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SMILES: c1(C(=O)N2CCC3(C(=O)NCCN3)CC2)c(nc2c(c1)cccc2C)C Canonical SMILES: O=C(c1cc2cccc(c2nc1C)C)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C20H24N4O2/c1-13-4-3-5-15-12-16(14(2)23-17(13)15)18(25)24-10-6-20(7-11-24)19(26)21-8-9-22-20/h3-5,12,22H,6-11H2,1-2H3,(H,21,26) InChIKey: QOQJYJXQTUDJTP-UHFFFAOYSA-N
CBID:420300 http://www.chembase.cn/molecule-420300.html