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SMILES: C(=O)(CCNC1CCCCC1)NN Canonical SMILES: NNC(=O)CCNC1CCCCC1 InChI: InChI=1S/C9H19N3O/c10-12-9(13)6-7-11-8-4-2-1-3-5-8/h8,11H,1-7,10H2,(H,12,13) InChIKey: RIIKNPXSRPYMLZ-UHFFFAOYSA-N
CBID:24372 http://www.chembase.cn/molecule-24372.html