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SMILES: CC(=O)Oc1ccc(cc1c1ccnn1c1ccccc1)Cl Canonical SMILES: CC(=O)Oc1ccc(cc1c1ccnn1c1ccccc1)Cl InChI: InChI=1S/C17H13ClN2O2/c1-12(21)22-17-8-7-13(18)11-15(17)16-9-10-19-20(16)14-5-3-2-4-6-14/h2-11H,1H3 InChIKey: IGLQLOAOZMXFPO-UHFFFAOYSA-N
CBID:151535 http://www.chembase.cn/molecule-151535.html