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SMILES: c12c(n[nH]c2CCN(C1)C(C(=O)NC1CC1)C)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(C(N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)c1ccccc1)C)NC1CC1 InChI: InChI=1S/C24H26N4O/c1-16(24(29)25-20-11-12-20)28-14-13-22-21(15-28)23(27-26-22)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,16,20H,11-15H2,1H3,(H,25,29)(H,26,27) InChIKey: OBFRMHWNOZZLHW-UHFFFAOYSA-N
CBID:323419 http://www.chembase.cn/molecule-323419.html