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SMILES: CN(C)C(=O)CCC(=O)O Canonical SMILES: CN(C(=O)CCC(=O)O)C InChI: InChI=1S/C6H11NO3/c1-7(2)5(8)3-4-6(9)10/h3-4H2,1-2H3,(H,9,10) InChIKey: WAIGPJMZARQZDX-UHFFFAOYSA-N
CBID:302113 http://www.chembase.cn/molecule-302113.html