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SMILES: C(=O)(c1cc(NC(=O)CCl)ccc1)O Canonical SMILES: ClCC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C9H8ClNO3/c10-5-8(12)11-7-3-1-2-6(4-7)9(13)14/h1-4H,5H2,(H,11,12)(H,13,14) InChIKey: UDZHNOUYXZRNPF-UHFFFAOYSA-N
CBID:62409 http://www.chembase.cn/molecule-62409.html