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SMILES: C(=O)(OC(C)(C)C)CCNC Canonical SMILES: CNCCC(=O)OC(C)(C)C InChI: InChI=1S/C8H17NO2/c1-8(2,3)11-7(10)5-6-9-4/h9H,5-6H2,1-4H3 InChIKey: QFMOPRNLDIPINY-UHFFFAOYSA-N
CBID:237729 http://www.chembase.cn/molecule-237729.html