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SMILES: c1(c2c(ccc(c2)Cl)OC)c(C(=O)N)cccc1 Canonical SMILES: COc1ccc(cc1c1ccccc1C(=O)N)Cl InChI: InChI=1S/C14H12ClNO2/c1-18-13-7-6-9(15)8-12(13)10-4-2-3-5-11(10)14(16)17/h2-8H,1H3,(H2,16,17) InChIKey: ZYUCTBLKTLGKOL-UHFFFAOYSA-N
CBID:510892 http://www.chembase.cn/molecule-510892.html