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SMILES: C(=O)(c1c(N)cccc1)Nc1ncc(Cl)cc1 Canonical SMILES: Clc1ccc(nc1)NC(=O)c1ccccc1N InChI: InChI=1S/C12H10ClN3O/c13-8-5-6-11(15-7-8)16-12(17)9-3-1-2-4-10(9)14/h1-7H,14H2,(H,15,16,17) InChIKey: JDPZZANVLDNJOG-UHFFFAOYSA-N
CBID:259270 http://www.chembase.cn/molecule-259270.html