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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCN(CC2)C/C=C/c2ccccc2)CC1)Cc1cnccc1 Canonical SMILES: O=C(N1CCN(CC1)C/C=C/c1ccccc1)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cccnc1 InChI: InChI=1S/C33H35N5O3/c39-31(37-21-19-35(20-22-37)16-6-10-25-7-2-1-3-8-25)27-13-17-36(18-14-27)29-12-4-11-28-30(29)33(41)38(32(28)40)24-26-9-5-15-34-23-26/h1-12,15,23,27H,13-14,16-22,24H2/b10-6+ InChIKey: FKIJKMSBDNWTAR-UXBLZVDNSA-N
CBID:340887 http://www.chembase.cn/molecule-340887.html