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SMILES: c12C(=O)CCCOc1ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)C(=O)CCCO2 InChI: InChI=1S/C11H12O2/c1-8-4-5-11-9(7-8)10(12)3-2-6-13-11/h4-5,7H,2-3,6H2,1H3 InChIKey: NSBXPHOGLWGQLS-UHFFFAOYSA-N
CBID:231852 http://www.chembase.cn/molecule-231852.html