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SMILES: N1(C(=O)CC2(C1)CCN(CC2)C/C=C/c1ccc(cc1)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C25H30N2O2/c1-29-23-11-9-21(10-12-23)8-5-15-26-16-13-25(14-17-26)18-24(28)27(20-25)19-22-6-3-2-4-7-22/h2-12H,13-20H2,1H3/b8-5+ InChIKey: DFHBRRIUBONPJP-VMPITWQZSA-N
CBID:829449 http://www.chembase.cn/molecule-829449.html