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SMILES: c1(nc2c([nH]1)cccc2)C1CN(C1)Cc1cc(C(=O)O)c(cc1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)CN1CC(C1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C19H19N3O3/c1-25-17-7-6-12(8-14(17)19(23)24)9-22-10-13(11-22)18-20-15-4-2-3-5-16(15)21-18/h2-8,13H,9-11H2,1H3,(H,20,21)(H,23,24) InChIKey: OZOKYDUGFLNIFI-UHFFFAOYSA-N
CBID:510110 http://www.chembase.cn/molecule-510110.html