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SMILES: c1(c(cccc1)N)C(=O)Nc1c(nccc1)Cl Canonical SMILES: Clc1ncccc1NC(=O)c1ccccc1N InChI: InChI=1S/C12H10ClN3O/c13-11-10(6-3-7-15-11)16-12(17)8-4-1-2-5-9(8)14/h1-7H,14H2,(H,16,17) InChIKey: WGPYXKVYVYAEIM-UHFFFAOYSA-N
CBID:813609 http://www.chembase.cn/molecule-813609.html