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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1Cl)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C15H12ClNO4/c1-21-11-5-2-9(3-6-11)14(18)17-13-8-10(15(19)20)4-7-12(13)16/h2-8H,1H3,(H,17,18)(H,19,20) InChIKey: OCJQMYKXVFRIFV-UHFFFAOYSA-N
CBID:269313 http://www.chembase.cn/molecule-269313.html