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SMILES: C(=O)(C1(N)CCCC1)NCC1CC1 Canonical SMILES: O=C(C1(N)CCCC1)NCC1CC1 InChI: InChI=1S/C10H18N2O/c11-10(5-1-2-6-10)9(13)12-7-8-3-4-8/h8H,1-7,11H2,(H,12,13) InChIKey: MCOHJMAPISWQMP-UHFFFAOYSA-N
CBID:234884 http://www.chembase.cn/molecule-234884.html