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SMILES: C(=O)(N(CCO)CC)CCCC Canonical SMILES: CCCCC(=O)N(CCO)CC InChI: InChI=1S/C9H19NO2/c1-3-5-6-9(12)10(4-2)7-8-11/h11H,3-8H2,1-2H3 InChIKey: ZJHIJDMBYZSQQA-UHFFFAOYSA-N
CBID:239295 http://www.chembase.cn/molecule-239295.html