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SMILES: C(=O)(C1NCCCCC1)OCC Canonical SMILES: CCOC(=O)C1CCCCCN1 InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)8-6-4-3-5-7-10-8/h8,10H,2-7H2,1H3 InChIKey: SEPAWPFHCJAZRG-UHFFFAOYSA-N
CBID:239130 http://www.chembase.cn/molecule-239130.html