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SMILES: c1(occc1)CCNCC=C Canonical SMILES: C=CCNCCc1ccco1 InChI: InChI=1S/C9H13NO/c1-2-6-10-7-5-9-4-3-8-11-9/h2-4,8,10H,1,5-7H2 InChIKey: JXHBTXFCUCDFOE-UHFFFAOYSA-N
CBID:248310 http://www.chembase.cn/molecule-248310.html