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SMILES: C1(CC1C)C(=O)NCCC(=O)O Canonical SMILES: CC1CC1C(=O)NCCC(=O)O InChI: InChI=1S/C8H13NO3/c1-5-4-6(5)8(12)9-3-2-7(10)11/h5-6H,2-4H2,1H3,(H,9,12)(H,10,11) InChIKey: GWXSMQMPYSITRF-UHFFFAOYSA-N
CBID:256694 http://www.chembase.cn/molecule-256694.html