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SMILES: O(C(=O)c1ccccc1OCCN(C)C)C Canonical SMILES: COC(=O)c1ccccc1OCCN(C)C InChI: InChI=1S/C12H17NO3/c1-13(2)8-9-16-11-7-5-4-6-10(11)12(14)15-3/h4-7H,8-9H2,1-3H3 InChIKey: YYHIRPUVYUUCTJ-UHFFFAOYSA-N
CBID:92197 http://www.chembase.cn/molecule-92197.html