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SMILES: N1CC(CC(C1)OCCC)CCC(=O)O Canonical SMILES: CCCOC1CNCC(C1)CCC(=O)O InChI: InChI=1S/C11H21NO3/c1-2-5-15-10-6-9(7-12-8-10)3-4-11(13)14/h9-10,12H,2-8H2,1H3,(H,13,14) InChIKey: PUYQLKBEBLRLFW-UHFFFAOYSA-N
CBID:249036 http://www.chembase.cn/molecule-249036.html