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SMILES: ClCc1ccc(C(=O)Nc2cc(c(cc2)OC)OC)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C16H16ClNO3/c1-20-14-8-7-13(9-15(14)21-2)18-16(19)12-5-3-11(10-17)4-6-12/h3-9H,10H2,1-2H3,(H,18,19) InChIKey: ANDSMOGEHAAKNL-UHFFFAOYSA-N
CBID:301666 http://www.chembase.cn/molecule-301666.html