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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)N1CCN(Cc2ncccc2)CC1.Cl.Cl Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccn1)CCn1c2c(c3c1cccc3)CCn1c2nc2ccccc2c1=O.Cl.Cl InChI: InChI=1S/C31H30N6O2.2ClH/c38-28(35-19-17-34(18-20-35)21-22-7-5-6-14-32-22)13-16-36-27-11-4-2-8-23(27)24-12-15-37-30(29(24)36)33-26-10-3-1-9-25(26)31(37)39;;/h1-11,14H,12-13,15-21H2;2*1H InChIKey: GBDRBYNCKFJAME-UHFFFAOYSA-N
CBID:227458 http://www.chembase.cn/molecule-227458.html