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SMILES: C(=O)(CC(N)CCCC)OCC Canonical SMILES: CCCCC(CC(=O)OCC)N InChI: InChI=1S/C9H19NO2/c1-3-5-6-8(10)7-9(11)12-4-2/h8H,3-7,10H2,1-2H3 InChIKey: JNGBZUJKBCAYEA-UHFFFAOYSA-N
CBID:307212 http://www.chembase.cn/molecule-307212.html