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SMILES: N1(C(=O)c2ccc(n3cncc3)cc2)CC(C1)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OC1CN(C1)C(=O)c1ccc(cc1)n1cncc1 InChI: InChI=1S/C20H19N3O3/c1-25-18-4-2-3-5-19(18)26-17-12-23(13-17)20(24)15-6-8-16(9-7-15)22-11-10-21-14-22/h2-11,14,17H,12-13H2,1H3 InChIKey: FOUQVAMCFBNQJU-UHFFFAOYSA-N
CBID:421249 http://www.chembase.cn/molecule-421249.html