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SMILES: C=CCCc1cccc(c1)C Canonical SMILES: C=CCCc1cccc(c1)C InChI: InChI=1S/C11H14/c1-3-4-7-11-8-5-6-10(2)9-11/h3,5-6,8-9H,1,4,7H2,2H3 InChIKey: AESZECWJWBRCOR-UHFFFAOYSA-N
CBID:73807 http://www.chembase.cn/molecule-73807.html