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SMILES: C1(=O)NCCC(C(=O)O)C1 Canonical SMILES: O=C1NCCC(C1)C(=O)O InChI: InChI=1S/C6H9NO3/c8-5-3-4(6(9)10)1-2-7-5/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: BKZYLQVOHBJVPC-UHFFFAOYSA-N
CBID:238192 http://www.chembase.cn/molecule-238192.html