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SMILES: C(=O)(Nc1ccc(cc1)O)c1ccc(cc1)Cl Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H10ClNO2/c14-10-3-1-9(2-4-10)13(17)15-11-5-7-12(16)8-6-11/h1-8,16H,(H,15,17) InChIKey: NBFVHUUXPNDPDO-UHFFFAOYSA-N
CBID:234358 http://www.chembase.cn/molecule-234358.html