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SMILES: N1(CC(O)C)C(CNCC1)C Canonical SMILES: CC(CN1CCNCC1C)O InChI: InChI=1S/C8H18N2O/c1-7-5-9-3-4-10(7)6-8(2)11/h7-9,11H,3-6H2,1-2H3 InChIKey: VETIDONBPBWNCY-UHFFFAOYSA-N
CBID:271332 http://www.chembase.cn/molecule-271332.html