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SMILES: n1c(nc2c(c1)CN(CC2)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(N1CCc2c(C1)cnc(n2)Cl)OC(C)(C)C InChI: InChI=1S/C12H16ClN3O2/c1-12(2,3)18-11(17)16-5-4-9-8(7-16)6-14-10(13)15-9/h6H,4-5,7H2,1-3H3 InChIKey: HBEISXKDRDAGOU-UHFFFAOYSA-N
CBID:65135 http://www.chembase.cn/molecule-65135.html