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SMILES: N1(C2CC(=O)NCC1CCC2)C(C)C Canonical SMILES: O=C1NCC2N(C(C1)CCC2)C(C)C InChI: InChI=1S/C11H20N2O/c1-8(2)13-9-4-3-5-10(13)7-12-11(14)6-9/h8-10H,3-7H2,1-2H3,(H,12,14) InChIKey: VRMYGRXMQUNBLW-UHFFFAOYSA-N
CBID:281638 http://www.chembase.cn/molecule-281638.html