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SMILES: C(=O)(C)c1cnc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cn1)C(=O)C)C InChI: InChI=1S/C9H12N2O/c1-7(12)8-4-5-9(10-6-8)11(2)3/h4-6H,1-3H3 InChIKey: XALNIAGSHWLPDP-UHFFFAOYSA-N
CBID:814936 http://www.chembase.cn/molecule-814936.html