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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)c1ccncc1 Canonical SMILES: Nc1ccc(c(c1)Cl)NC(=O)c1ccncc1 InChI: InChI=1S/C12H10ClN3O/c13-10-7-9(14)1-2-11(10)16-12(17)8-3-5-15-6-4-8/h1-7H,14H2,(H,16,17) InChIKey: UTHKZUGFEHEVNW-UHFFFAOYSA-N
CBID:45381 http://www.chembase.cn/molecule-45381.html