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SMILES: c1(c(oc(c1)C)C)C1NCCCC1 Canonical SMILES: Cc1oc(c(c1)C1CCCCN1)C InChI: InChI=1S/C11H17NO/c1-8-7-10(9(2)13-8)11-5-3-4-6-12-11/h7,11-12H,3-6H2,1-2H3 InChIKey: WHNORUOQLIDAGX-UHFFFAOYSA-N
CBID:276883 http://www.chembase.cn/molecule-276883.html