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SMILES: n1(c(cc2c1CCCC2)C(=O)O)C=C Canonical SMILES: C=Cn1c(cc2c1CCCC2)C(=O)O InChI: InChI=1S/C11H13NO2/c1-2-12-9-6-4-3-5-8(9)7-10(12)11(13)14/h2,7H,1,3-6H2,(H,13,14) InChIKey: IWDLLWMCEOXYHA-UHFFFAOYSA-N
CBID:10894 http://www.chembase.cn/molecule-10894.html