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SMILES: C(=O)(NC1CCCC1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NC1CCCC1 InChI: InChI=1S/C11H20N2O/c14-11(9-5-7-12-8-6-9)13-10-3-1-2-4-10/h9-10,12H,1-8H2,(H,13,14) InChIKey: ZXWVWQFBCSZTHB-UHFFFAOYSA-N
CBID:115818 http://www.chembase.cn/molecule-115818.html