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SMILES: c1(c(C=O)cccn1)N(C)C Canonical SMILES: O=Cc1cccnc1N(C)C InChI: InChI=1S/C8H10N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-6H,1-2H3 InChIKey: VVVIFWBMZJTEDQ-UHFFFAOYSA-N
CBID:18084 http://www.chembase.cn/molecule-18084.html