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SMILES: N(CC(=O)OCC)(C(C)C)C Canonical SMILES: CCOC(=O)CN(C(C)C)C InChI: InChI=1S/C8H17NO2/c1-5-11-8(10)6-9(4)7(2)3/h7H,5-6H2,1-4H3 InChIKey: AFJPXRUUGZHLTI-UHFFFAOYSA-N
CBID:33388 http://www.chembase.cn/molecule-33388.html