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SMILES: C(=O)(NCCN1CCNCC1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)NCCN1CCNCC1 InChI: InChI=1S/C12H23N3O/c16-12(11-3-1-2-4-11)14-7-10-15-8-5-13-6-9-15/h11,13H,1-10H2,(H,14,16) InChIKey: IGEINSVJGDZMFE-UHFFFAOYSA-N
CBID:117737 http://www.chembase.cn/molecule-117737.html