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SMILES: C(=O)(N1CC2C(NCC1)CCCC2)OC(C)(C)C Canonical SMILES: O=C(N1CCNC2C(C1)CCCC2)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-8-15-12-7-5-4-6-11(12)10-16/h11-12,15H,4-10H2,1-3H3 InChIKey: HRQAUZRRQQJTJN-UHFFFAOYSA-N
CBID:247318 http://www.chembase.cn/molecule-247318.html