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SMILES: C1(C(=O)NCCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCNC1=O InChI: InChI=1S/C6H9NO3/c8-5-4(6(9)10)2-1-3-7-5/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: HQSIETYOWKHBCH-UHFFFAOYSA-N
CBID:50244 http://www.chembase.cn/molecule-50244.html