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SMILES: CC(O)CN(CC(C)O)CC(C)O Canonical SMILES: CC(CN(CC(O)C)CC(O)C)O InChI: InChI=1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3 InChIKey: SLINHMUFWFWBMU-UHFFFAOYSA-N
CBID:111490 http://www.chembase.cn/molecule-111490.html