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SMILES: n1(c(nc2c(cccc2)c1=O)COc1c(cc(cc1)Cl)Cl)N Canonical SMILES: Clc1ccc(c(c1)Cl)OCc1nc2ccccc2c(=O)n1N InChI: InChI=1S/C15H11Cl2N3O2/c16-9-5-6-13(11(17)7-9)22-8-14-19-12-4-2-1-3-10(12)15(21)20(14)18/h1-7H,8,18H2 InChIKey: UXTNCNQFAVPAAD-UHFFFAOYSA-N
CBID:81580 http://www.chembase.cn/molecule-81580.html