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SMILES: N1(C2CC(=O)NCC1CCC2)CC1CC1 Canonical SMILES: O=C1NCC2N(C(C1)CCC2)CC1CC1 InChI: InChI=1S/C12H20N2O/c15-12-6-10-2-1-3-11(7-13-12)14(10)8-9-4-5-9/h9-11H,1-8H2,(H,13,15) InChIKey: UTQOWWMBSNDSOX-UHFFFAOYSA-N
CBID:281641 http://www.chembase.cn/molecule-281641.html