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SMILES: C(=O)(Nc1cc(O)ccc1)CCCl Canonical SMILES: ClCCC(=O)Nc1cccc(c1)O InChI: InChI=1S/C9H10ClNO2/c10-5-4-9(13)11-7-2-1-3-8(12)6-7/h1-3,6,12H,4-5H2,(H,11,13) InChIKey: PNLKLWHMPQKCEV-UHFFFAOYSA-N
CBID:311381 http://www.chembase.cn/molecule-311381.html