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SMILES: O=Cc1cc(OCCN(C)C)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCN(C)C InChI: InChI=1S/C11H15NO2/c1-12(2)6-7-14-11-5-3-4-10(8-11)9-13/h3-5,8-9H,6-7H2,1-2H3 InChIKey: QNVOGNNUHYBUHI-UHFFFAOYSA-N
CBID:30603 http://www.chembase.cn/molecule-30603.html