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SMILES: C(=O)(Nc1ccc(Cl)cc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C15H12ClNO3/c16-12-3-5-13(6-4-12)17-15(19)10-20-14-7-1-11(9-18)2-8-14/h1-9H,10H2,(H,17,19) InChIKey: NLKHLDFWNFUNED-UHFFFAOYSA-N
CBID:269777 http://www.chembase.cn/molecule-269777.html