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SMILES: [C@@H]1([C@H](CCCC1)N)C(=O)O Canonical SMILES: N[C@H]1CCCC[C@H]1C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/m1/s1 InChIKey: USQHEVWOPJDAAX-RITPCOANSA-N
CBID:815913 http://www.chembase.cn/molecule-815913.html