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SMILES: C(=O)(NC1CCCC1)CN1CCNCC1 Canonical SMILES: O=C(NC1CCCC1)CN1CCNCC1 InChI: InChI=1S/C11H21N3O/c15-11(13-10-3-1-2-4-10)9-14-7-5-12-6-8-14/h10,12H,1-9H2,(H,13,15) InChIKey: XDWLSHXTCLRJMS-UHFFFAOYSA-N
CBID:28479 http://www.chembase.cn/molecule-28479.html