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SMILES: C1(C2CC3CC1CC(C2)C3)NC(CCCC(O)(C)C)C Canonical SMILES: CC(NC1C2CC3CC1CC(C2)C3)CCCC(O)(C)C InChI: InChI=1S/C18H33NO/c1-12(5-4-6-18(2,3)20)19-17-15-8-13-7-14(10-15)11-16(17)9-13/h12-17,19-20H,4-11H2,1-3H3 InChIKey: KSJXTMFEFVOTFC-UHFFFAOYSA-N
CBID:527274 http://www.chembase.cn/molecule-527274.html