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SMILES: C(C(=O)OCC)C(N(C)C)C Canonical SMILES: CCOC(=O)CC(N(C)C)C InChI: InChI=1S/C8H17NO2/c1-5-11-8(10)6-7(2)9(3)4/h7H,5-6H2,1-4H3 InChIKey: JKSXUJFHXQYFMR-UHFFFAOYSA-N
CBID:33383 http://www.chembase.cn/molecule-33383.html