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SMILES: C1(CC1)(C(=O)NC)C(=O)O Canonical SMILES: CNC(=O)C1(CC1)C(=O)O InChI: InChI=1S/C6H9NO3/c1-7-4(8)6(2-3-6)5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10) InChIKey: ZHKJJVGESBQQBR-UHFFFAOYSA-N
CBID:269239 http://www.chembase.cn/molecule-269239.html