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SMILES: c1cnc(c(c1)C)CC(O)C Canonical SMILES: CC(Cc1ncccc1C)O InChI: InChI=1S/C9H13NO/c1-7-4-3-5-10-9(7)6-8(2)11/h3-5,8,11H,6H2,1-2H3 InChIKey: YXIMDTJVMWSKFG-UHFFFAOYSA-N
CBID:58748 http://www.chembase.cn/molecule-58748.html