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SMILES: N1(c2cc(c(cc2CC1)C(=O)O)Cl)C(=O)C Canonical SMILES: CC(=O)N1CCc2c1cc(Cl)c(c2)C(=O)O InChI: InChI=1S/C11H10ClNO3/c1-6(14)13-3-2-7-4-8(11(15)16)9(12)5-10(7)13/h4-5H,2-3H2,1H3,(H,15,16) InChIKey: NJLKXCANQNNHOM-UHFFFAOYSA-N
CBID:286156 http://www.chembase.cn/molecule-286156.html