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SMILES: C(=O)(N(C(C)C)C)C1CNCCC1 Canonical SMILES: CC(N(C(=O)C1CCCNC1)C)C InChI: InChI=1S/C10H20N2O/c1-8(2)12(3)10(13)9-5-4-6-11-7-9/h8-9,11H,4-7H2,1-3H3 InChIKey: OXRIXTMBHOHTKR-UHFFFAOYSA-N
CBID:265265 http://www.chembase.cn/molecule-265265.html