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SMILES: [C@@H]1(C[C@@H](CCC1)N)C(=O)O Canonical SMILES: N[C@@H]1CCC[C@H](C1)C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6-/m1/s1 InChIKey: CKTUXQBZPWBFDX-PHDIDXHHSA-N
CBID:796383 http://www.chembase.cn/molecule-796383.html