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SMILES: C(C(NC(=O)C)C(=O)O)C Canonical SMILES: CCC(C(=O)O)NC(=O)C InChI: InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10) InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N
CBID:158892 http://www.chembase.cn/molecule-158892.html