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SMILES: c1(cc(ccc1C=O)N(C)C)C Canonical SMILES: O=Cc1ccc(cc1C)N(C)C InChI: InChI=1S/C10H13NO/c1-8-6-10(11(2)3)5-4-9(8)7-12/h4-7H,1-3H3 InChIKey: XZWMCPUAUNHGPF-UHFFFAOYSA-N
CBID:34306 http://www.chembase.cn/molecule-34306.html