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SMILES: c1(oc(cc1)C)C1NCCC(C1)C Canonical SMILES: CC1CCNC(C1)c1ccc(o1)C InChI: InChI=1S/C11H17NO/c1-8-5-6-12-10(7-8)11-4-3-9(2)13-11/h3-4,8,10,12H,5-7H2,1-2H3 InChIKey: VSCIJPMQUFXFGX-UHFFFAOYSA-N
CBID:284988 http://www.chembase.cn/molecule-284988.html