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SMILES: C(=O)(NC1CC1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NC1CC1 InChI: InChI=1S/C9H16N2O/c12-9(11-8-1-2-8)7-3-5-10-6-4-7/h7-8,10H,1-6H2,(H,11,12) InChIKey: WJXILHPPCMZNEF-UHFFFAOYSA-N
CBID:115817 http://www.chembase.cn/molecule-115817.html