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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)N1CCN(CC1)c1ccccc1.Cl Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1)CCn1c2c(c3c1cccc3)CCn1c2nc2ccccc2c1=O.Cl InChI: InChI=1S/C31H29N5O2.ClH/c37-28(34-20-18-33(19-21-34)22-8-2-1-3-9-22)15-17-35-27-13-7-5-10-23(27)24-14-16-36-30(29(24)35)32-26-12-6-4-11-25(26)31(36)38;/h1-13H,14-21H2;1H InChIKey: ANCNXDPFQJICFL-UHFFFAOYSA-N
CBID:227691 http://www.chembase.cn/molecule-227691.html