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SMILES: C(=O)(c1ccc(NC(=O)CCCCl)cc1)OC Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C12H14ClNO3/c1-17-12(16)9-4-6-10(7-5-9)14-11(15)3-2-8-13/h4-7H,2-3,8H2,1H3,(H,14,15) InChIKey: WHWXJEULBQHODN-UHFFFAOYSA-N
CBID:231323 http://www.chembase.cn/molecule-231323.html