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SMILES: C1(CN(C)C)(CCNCCC1)O Canonical SMILES: CN(CC1(O)CCNCCC1)C InChI: InChI=1S/C9H20N2O/c1-11(2)8-9(12)4-3-6-10-7-5-9/h10,12H,3-8H2,1-2H3 InChIKey: MCETXHXLISGBMJ-UHFFFAOYSA-N
CBID:309160 http://www.chembase.cn/molecule-309160.html