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SMILES: c12c(n(nc2C)C)nc(c(c1C(=O)O)Cl)C1CC1 Canonical SMILES: OC(=O)c1c(Cl)c(nc2c1c(C)nn2C)C1CC1 InChI: InChI=1S/C12H12ClN3O2/c1-5-7-8(12(17)18)9(13)10(6-3-4-6)14-11(7)16(2)15-5/h6H,3-4H2,1-2H3,(H,17,18) InChIKey: DZRURMZYAMDNAK-UHFFFAOYSA-N
CBID:283813 http://www.chembase.cn/molecule-283813.html