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SMILES: O=Cc1c(cccc1)N(C)C Canonical SMILES: O=Cc1ccccc1N(C)C InChI: InChI=1S/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3 InChIKey: DGPBVJWCIDNDPN-UHFFFAOYSA-N
CBID:76547 http://www.chembase.cn/molecule-76547.html