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SMILES: C1(C(=O)O)(CN(Cc2oc(cc2)C)CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)Cc1ccc(o1)C)C(=O)O InChI: InChI=1S/C15H23NO3/c1-3-7-15(14(17)18)8-4-9-16(11-15)10-13-6-5-12(2)19-13/h5-6H,3-4,7-11H2,1-2H3,(H,17,18) InChIKey: FBCDZIBDQMHGBY-UHFFFAOYSA-N
CBID:340209 http://www.chembase.cn/molecule-340209.html