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SMILES: c1(oc2c(c1)cc(C1(CCN(CC1)C/C=C/c1c(OC)cccc1)O)cc2)C(=O)NCc1ncccc1 Canonical SMILES: COc1ccccc1/C=C/CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCc1ccccn1 InChI: InChI=1S/C30H31N3O4/c1-36-26-10-3-2-7-22(26)8-6-16-33-17-13-30(35,14-18-33)24-11-12-27-23(19-24)20-28(37-27)29(34)32-21-25-9-4-5-15-31-25/h2-12,15,19-20,35H,13-14,16-18,21H2,1H3,(H,32,34)/b8-6+ InChIKey: MEXZOARDPLHVGS-SOFGYWHQSA-N
CBID:852799 http://www.chembase.cn/molecule-852799.html