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SMILES: c1(ccc2c(c1)cccn2)C(C)O Canonical SMILES: CC(c1ccc2c(c1)cccn2)O InChI: InChI=1S/C11H11NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h2-8,13H,1H3 InChIKey: UMURLTMHEJCHCA-UHFFFAOYSA-N
CBID:71831 http://www.chembase.cn/molecule-71831.html