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SMILES: C(=O)(NC12CC(N)(CC1)CCC2)OC(C)(C)C Canonical SMILES: O=C(NC12CCCC(C2)(CC1)N)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-11(2,3)17-10(16)15-13-6-4-5-12(14,9-13)7-8-13/h4-9,14H2,1-3H3,(H,15,16) InChIKey: TWFKLLUSAMSECF-UHFFFAOYSA-N
CBID:282812 http://www.chembase.cn/molecule-282812.html