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SMILES: C1CCC(CC1)NC1CCCCC1.CC[C@H](C(=O)O)/N=C(\O)/OC(C)(C)C Canonical SMILES: C1CCC(CC1)NC1CCCCC1.CC[C@H](C(=O)O)/N=C(/OC(C)(C)C)\O InChI: InChI=1S/C12H23N.C9H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6(7(11)12)10-8(13)14-9(2,3)4/h11-13H,1-10H2;6H,5H2,1-4H3,(H,10,13)(H,11,12)/t;6-/m.1/s1 InChIKey: HOSMYZXDFVUSCV-FCXZQVPUSA-N
CBID:293858 http://www.chembase.cn/molecule-293858.html