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SMILES: C(C(=O)O)[C@H]1NCCC1 Canonical SMILES: OC(=O)C[C@@H]1CCCN1 InChI: InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1 InChIKey: ADSALMJPJUKESW-YFKPBYRVSA-N
CBID:813595 http://www.chembase.cn/molecule-813595.html