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SMILES: N1(C(=O)CNCC2OCCC2)CCCC1 Canonical SMILES: O=C(N1CCCC1)CNCC1CCCO1 InChI: InChI=1S/C11H20N2O2/c14-11(13-5-1-2-6-13)9-12-8-10-4-3-7-15-10/h10,12H,1-9H2 InChIKey: GCKWXQDXZOFTJZ-UHFFFAOYSA-N
CBID:284465 http://www.chembase.cn/molecule-284465.html