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SMILES: c1(C(=O)NCc2cnccc2)c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NCc1cccnc1 InChI: InChI=1S/C12H10ClN3O/c13-11-10(4-2-6-15-11)12(17)16-8-9-3-1-5-14-7-9/h1-7H,8H2,(H,16,17) InChIKey: AJUXAMNFZJCGRU-UHFFFAOYSA-N
CBID:49925 http://www.chembase.cn/molecule-49925.html