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SMILES: n1c(cc(C(=O)O)cc1CC(C)C)O Canonical SMILES: CC(Cc1nc(O)cc(c1)C(=O)O)C InChI: InChI=1S/C10H13NO3/c1-6(2)3-8-4-7(10(13)14)5-9(12)11-8/h4-6H,3H2,1-2H3,(H,11,12)(H,13,14) InChIKey: QQAKUTQSHWHIMV-UHFFFAOYSA-N
CBID:247530 http://www.chembase.cn/molecule-247530.html