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SMILES: CCc1c(n2cc(nc2nc1OC)C(=O)c1ccccc1)C Canonical SMILES: CCc1c(OC)nc2n(c1C)cc(n2)C(=O)c1ccccc1 InChI: InChI=1S/C17H17N3O2/c1-4-13-11(2)20-10-14(18-17(20)19-16(13)22-3)15(21)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3 InChIKey: NRJVHCSYLGLURI-UHFFFAOYSA-N
CBID:127169 http://www.chembase.cn/molecule-127169.html