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SMILES: N(=C\1/c2ccccc2CC1)\OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C/1\CCc2c1cccc2 InChI: InChI=1S/C11H10ClNO2/c12-7-11(14)15-13-10-6-5-8-3-1-2-4-9(8)10/h1-4H,5-7H2 InChIKey: UTWOHTYFMIFTMJ-UHFFFAOYSA-N
CBID:81533 http://www.chembase.cn/molecule-81533.html