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SMILES: C(=O)(C1CC1)N1CCNCC1 Canonical SMILES: O=C(C1CC1)N1CCNCC1 InChI: InChI=1S/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2 InChIKey: KIALFUYSJAAJSU-UHFFFAOYSA-N
CBID:117366 http://www.chembase.cn/molecule-117366.html