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SMILES: N1(CC(O)C)C(CNCC1)CC Canonical SMILES: CCC1CNCCN1CC(O)C InChI: InChI=1S/C9H20N2O/c1-3-9-6-10-4-5-11(9)7-8(2)12/h8-10,12H,3-7H2,1-2H3 InChIKey: VTDXGKKJBHENSM-UHFFFAOYSA-N
CBID:271334 http://www.chembase.cn/molecule-271334.html