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SMILES: C(=O)(NC(C(=O)O)(C)C)C1CC1 Canonical SMILES: O=C(C1CC1)NC(C(=O)O)(C)C InChI: InChI=1S/C8H13NO3/c1-8(2,7(11)12)9-6(10)5-3-4-5/h5H,3-4H2,1-2H3,(H,9,10)(H,11,12) InChIKey: NDAQBUACFPQOAW-UHFFFAOYSA-N
CBID:45830 http://www.chembase.cn/molecule-45830.html