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SMILES: C=CCCc1ccc(cc1)C Canonical SMILES: C=CCCc1ccc(cc1)C InChI: InChI=1S/C11H14/c1-3-4-5-11-8-6-10(2)7-9-11/h3,6-9H,1,4-5H2,2H3 InChIKey: NXZORYBJGZFMQU-UHFFFAOYSA-N
CBID:73818 http://www.chembase.cn/molecule-73818.html