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SMILES: [C@@H]1([C@@H](OCCN1)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1NCCO[C@H]1C InChI: InChI=1S/C6H11NO3/c1-4-5(6(8)9)7-2-3-10-4/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5+/m0/s1 InChIKey: FTVXLBDGIPTBCP-CRCLSJGQSA-N
CBID:795669 http://www.chembase.cn/molecule-795669.html