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SMILES: c1cc(Cl)ccc1Nc1ncccc1C(=O)O Canonical SMILES: Clc1ccc(cc1)Nc1ncccc1C(=O)O InChI: InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17) InChIKey: YEXIXVLEDGNAKM-UHFFFAOYSA-N
CBID:6386 http://www.chembase.cn/molecule-6386.html