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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(Cc2ccc(c3ncccc3)cc2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)Cc1ccc(cc1)c1ccccn1 InChI: InChI=1S/C24H25N3O2/c1-29-23-8-3-2-6-21(23)24(28)27-16-14-26(15-17-27)18-19-9-11-20(12-10-19)22-7-4-5-13-25-22/h2-13H,14-18H2,1H3 InChIKey: NZKUXRGUFSUULV-UHFFFAOYSA-N
CBID:713704 http://www.chembase.cn/molecule-713704.html