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SMILES: C12(CCCCN1C(=O)OC(C)(C)C)CCCNC2 Canonical SMILES: O=C(N1CCCCC21CCCNC2)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-5-4-7-14(16)8-6-9-15-11-14/h15H,4-11H2,1-3H3 InChIKey: VPLODDZAJNYXTC-UHFFFAOYSA-N
CBID:65245 http://www.chembase.cn/molecule-65245.html