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SMILES: C(C(=O)O)C(N(C)C)C Canonical SMILES: CC(N(C)C)CC(=O)O InChI: InChI=1S/C6H13NO2/c1-5(7(2)3)4-6(8)9/h5H,4H2,1-3H3,(H,8,9) InChIKey: SURVRMRLLSFWHA-UHFFFAOYSA-N
CBID:308125 http://www.chembase.cn/molecule-308125.html