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SMILES: C1(C(=O)NC2CCNCC2)CCCC1 Canonical SMILES: O=C(C1CCCC1)NC1CCNCC1 InChI: InChI=1S/C11H20N2O/c14-11(9-3-1-2-4-9)13-10-5-7-12-8-6-10/h9-10,12H,1-8H2,(H,13,14) InChIKey: WCCWHEDYTQBSPQ-UHFFFAOYSA-N
CBID:17560 http://www.chembase.cn/molecule-17560.html