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SMILES: c1(C(C)(C)C)ncccc1O Canonical SMILES: Oc1cccnc1C(C)(C)C InChI: InChI=1S/C9H13NO/c1-9(2,3)8-7(11)5-4-6-10-8/h4-6,11H,1-3H3 InChIKey: BRRWAHBFRAJUFB-UHFFFAOYSA-N
CBID:243321 http://www.chembase.cn/molecule-243321.html