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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)Nc1c(OC)cccc1)cc3 Canonical SMILES: COc1ccccc1NC(=O)c1ccc2c(c1)nc1n(c2=O)CCC1 InChI: InChI=1S/C19H17N3O3/c1-25-16-6-3-2-5-14(16)21-18(23)12-8-9-13-15(11-12)20-17-7-4-10-22(17)19(13)24/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23) InChIKey: RDQCEYZVLYWKAA-UHFFFAOYSA-N
CBID:222112 http://www.chembase.cn/molecule-222112.html