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SMILES: n1c(ccc2cc(ccc12)C=O)C Canonical SMILES: O=Cc1ccc2c(c1)ccc(n2)C InChI: InChI=1S/C11H9NO/c1-8-2-4-10-6-9(7-13)3-5-11(10)12-8/h2-7H,1H3 InChIKey: WAPQHBBEWPVBTO-UHFFFAOYSA-N
CBID:92943 http://www.chembase.cn/molecule-92943.html