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SMILES: C(=O)(NCC1OCCC1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCC1CCCO1 InChI: InChI=1S/C11H20N2O2/c14-11(9-3-5-12-6-4-9)13-8-10-2-1-7-15-10/h9-10,12H,1-8H2,(H,13,14) InChIKey: GFNIMNTUDOUELZ-UHFFFAOYSA-N
CBID:115823 http://www.chembase.cn/molecule-115823.html