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SMILES: C1(C(=O)O)(NC(=O)C)CCC(CC1)C Canonical SMILES: CC1CCC(CC1)(NC(=O)C)C(=O)O InChI: InChI=1S/C10H17NO3/c1-7-3-5-10(6-4-7,9(13)14)11-8(2)12/h7H,3-6H2,1-2H3,(H,11,12)(H,13,14) InChIKey: JPJANBPGVXZDAY-UHFFFAOYSA-N
CBID:263961 http://www.chembase.cn/molecule-263961.html