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SMILES: C(=O)(Nc1ccccc1)C(N)(C)C Canonical SMILES: O=C(C(N)(C)C)Nc1ccccc1 InChI: InChI=1S/C10H14N2O/c1-10(2,11)9(13)12-8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: JAYWADDVMGWPRQ-UHFFFAOYSA-N
CBID:272263 http://www.chembase.cn/molecule-272263.html