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SMILES: C(=O)(C1(NC)CCCCC1)OCC Canonical SMILES: CCOC(=O)C1(NC)CCCCC1 InChI: InChI=1S/C10H19NO2/c1-3-13-9(12)10(11-2)7-5-4-6-8-10/h11H,3-8H2,1-2H3 InChIKey: MQXJEVBIGFGQCK-UHFFFAOYSA-N
CBID:239150 http://www.chembase.cn/molecule-239150.html