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SMILES: [C@@H]1([C@@H](CC=CC1)N)C(=O)O Canonical SMILES: N[C@@H]1CC=CC[C@H]1C(=O)O InChI: InChI=1S/C7H11NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-2,5-6H,3-4,8H2,(H,9,10)/t5-,6-/m1/s1 InChIKey: CQINMZNDBYQHKR-PHDIDXHHSA-N
CBID:815925 http://www.chembase.cn/molecule-815925.html