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SMILES: C1(C(=O)CN2CCNCC2)CC1 Canonical SMILES: O=C(C1CC1)CN1CCNCC1 InChI: InChI=1S/C9H16N2O/c12-9(8-1-2-8)7-11-5-3-10-4-6-11/h8,10H,1-7H2 InChIKey: KNOLOEMYAQRUET-UHFFFAOYSA-N
CBID:117681 http://www.chembase.cn/molecule-117681.html