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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1c(OC)cccc1)Cc1ccccc1)Cc1ncccc1 Canonical SMILES: COc1ccccc1/C=C/CN1CCC2(CC1)N(Cc1ccccc1)C(=O)N(C2=O)Cc1ccccn1 InChI: InChI=1S/C30H32N4O3/c1-37-27-15-6-5-12-25(27)13-9-19-32-20-16-30(17-21-32)28(35)33(23-26-14-7-8-18-31-26)29(36)34(30)22-24-10-3-2-4-11-24/h2-15,18H,16-17,19-23H2,1H3/b13-9+ InChIKey: AWMBCVZHCZNKGQ-UKTHLTGXSA-N
CBID:459020 http://www.chembase.cn/molecule-459020.html