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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)N1CCN(Cc2cnccc2)CC1.Cl.Cl Canonical SMILES: O=C(N1CCN(CC1)Cc1cccnc1)CCn1c2c(c3c1cccc3)CCn1c2nc2ccccc2c1=O.Cl.Cl InChI: InChI=1S/C31H30N6O2.2ClH/c38-28(35-18-16-34(17-19-35)21-22-6-5-13-32-20-22)12-15-36-27-10-4-2-7-23(27)24-11-14-37-30(29(24)36)33-26-9-3-1-8-25(26)31(37)39;;/h1-10,13,20H,11-12,14-19,21H2;2*1H InChIKey: QSUSFNRCGYFVFH-UHFFFAOYSA-N
CBID:227541 http://www.chembase.cn/molecule-227541.html