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SMILES: N1(C(=O)CO)CC2(CNCC2)CCC1 Canonical SMILES: OCC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C10H18N2O2/c13-6-9(14)12-5-1-2-10(8-12)3-4-11-7-10/h11,13H,1-8H2 InChIKey: WLLKNEWSSQFMDI-UHFFFAOYSA-N
CBID:362530 http://www.chembase.cn/molecule-362530.html