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SMILES: C(=O)(C1CNCC1)NCCN1CCCCC1 Canonical SMILES: O=C(C1CNCC1)NCCN1CCCCC1 InChI: InChI=1S/C12H23N3O/c16-12(11-4-5-13-10-11)14-6-9-15-7-2-1-3-8-15/h11,13H,1-10H2,(H,14,16) InChIKey: XFTKBPXAACQTLN-UHFFFAOYSA-N
CBID:38252 http://www.chembase.cn/molecule-38252.html