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SMILES: c1(occc1)C(NC)CC Canonical SMILES: CCC(c1ccco1)NC InChI: InChI=1S/C8H13NO/c1-3-7(9-2)8-5-4-6-10-8/h4-7,9H,3H2,1-2H3 InChIKey: ZRFHUKXPMWQEDY-UHFFFAOYSA-N
CBID:31412 http://www.chembase.cn/molecule-31412.html