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SMILES: c1(C(=O)NCc2ncccc2)c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NCc1ccccn1 InChI: InChI=1S/C12H10ClN3O/c13-11-10(5-3-7-15-11)12(17)16-8-9-4-1-2-6-14-9/h1-7H,8H2,(H,16,17) InChIKey: FODJCEYCDFPECI-UHFFFAOYSA-N
CBID:49951 http://www.chembase.cn/molecule-49951.html