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SMILES: N1C[C@@H](CCC1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCNC1 InChI: InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1 InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N
CBID:92382 http://www.chembase.cn/molecule-92382.html