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SMILES: C(=O)(N1CCCCCC1)CN1CCNCC1 Canonical SMILES: O=C(N1CCCCCC1)CN1CCNCC1 InChI: InChI=1S/C12H23N3O/c16-12(11-14-9-5-13-6-10-14)15-7-3-1-2-4-8-15/h13H,1-11H2 InChIKey: RGAKLRHYGVJQAA-UHFFFAOYSA-N
CBID:35450 http://www.chembase.cn/molecule-35450.html