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SMILES: N1(CCCC(=O)OC)CCOCC1 Canonical SMILES: COC(=O)CCCN1CCOCC1 InChI: InChI=1S/C9H17NO3/c1-12-9(11)3-2-4-10-5-7-13-8-6-10/h2-8H2,1H3 InChIKey: QZYHXBPEHSABEW-UHFFFAOYSA-N
CBID:124005 http://www.chembase.cn/molecule-124005.html