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SMILES: C(=O)(NC1C2(CC1)CCNCC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCC21CCNCC2 InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-4-5-13(10)6-8-14-9-7-13/h10,14H,4-9H2,1-3H3,(H,15,16) InChIKey: MWGPVHPVWMHJMP-UHFFFAOYSA-N
CBID:282820 http://www.chembase.cn/molecule-282820.html