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SMILES: c12c(cnc(n1)OC)CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: COc1ncc2c(n1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H19N3O3/c1-13(2,3)19-12(17)16-6-5-10-9(8-16)7-14-11(15-10)18-4/h7H,5-6,8H2,1-4H3 InChIKey: ZCQWTDGQUOIOEF-UHFFFAOYSA-N
CBID:52767 http://www.chembase.cn/molecule-52767.html