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SMILES: C(=O)(NC1CCCCC1)CN1CCNCC1 Canonical SMILES: O=C(NC1CCCCC1)CN1CCNCC1 InChI: InChI=1S/C12H23N3O/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11/h11,13H,1-10H2,(H,14,16) InChIKey: RTFADALJKSFJDZ-UHFFFAOYSA-N
CBID:28480 http://www.chembase.cn/molecule-28480.html