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SMILES: C(=O)(C(Oc1cc2c(cc1)CCC2)C)Cl Canonical SMILES: ClC(=O)C(Oc1ccc2c(c1)CCC2)C InChI: InChI=1S/C12H13ClO2/c1-8(12(13)14)15-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3 InChIKey: JNHPAGIXYJDLQL-UHFFFAOYSA-N
CBID:56698 http://www.chembase.cn/molecule-56698.html