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SMILES: C1(C(=O)NCCN2CCNCC2)CC1 Canonical SMILES: O=C(C1CC1)NCCN1CCNCC1 InChI: InChI=1S/C10H19N3O/c14-10(9-1-2-9)12-5-8-13-6-3-11-4-7-13/h9,11H,1-8H2,(H,12,14) InChIKey: IIRBLMGCFSEUGI-UHFFFAOYSA-N
CBID:117735 http://www.chembase.cn/molecule-117735.html