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SMILES: C[N]1(CC(CC1C(=O)O)O)C Canonical SMILES: OC1CC([N](C1)(C)C)C(=O)O InChI: InChI=1S/C7H14NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11) InChIKey: VGHAQMMNXQVZHA-UHFFFAOYSA-N
CBID:153447 http://www.chembase.cn/molecule-153447.html