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SMILES: C(C1CC1)(C(=O)O)(NC(=O)C)C Canonical SMILES: CC(=O)NC(C1CC1)(C(=O)O)C InChI: InChI=1S/C8H13NO3/c1-5(10)9-8(2,7(11)12)6-3-4-6/h6H,3-4H2,1-2H3,(H,9,10)(H,11,12) InChIKey: VWQKLKHJGPCATE-UHFFFAOYSA-N
CBID:269408 http://www.chembase.cn/molecule-269408.html