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SMILES: c1(c(cc(cc1)Cl)OC)C(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1cc(Cl)ccc1C(=O)NCCc1ccc(cc1)OC InChI: InChI=1S/C17H18ClNO3/c1-21-14-6-3-12(4-7-14)9-10-19-17(20)15-8-5-13(18)11-16(15)22-2/h3-8,11H,9-10H2,1-2H3,(H,19,20) InChIKey: UQDHBQGJXWZFHB-UHFFFAOYSA-N
CBID:798032 http://www.chembase.cn/molecule-798032.html