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SMILES: n1c(nc(c2c(cc(cc2C)C)C)cc1OC)N Canonical SMILES: COc1nc(N)nc(c1)c1c(C)cc(cc1C)C InChI: InChI=1S/C14H17N3O/c1-8-5-9(2)13(10(3)6-8)11-7-12(18-4)17-14(15)16-11/h5-7H,1-4H3,(H2,15,16,17) InChIKey: RVQMOTHXAWDCCR-UHFFFAOYSA-N
CBID:853683 http://www.chembase.cn/molecule-853683.html