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SMILES: C1(C(=O)O)(NC(=O)C)CCCCCC1 Canonical SMILES: OC(=O)C1(CCCCCC1)NC(=O)C InChI: InChI=1S/C10H17NO3/c1-8(12)11-10(9(13)14)6-4-2-3-5-7-10/h2-7H2,1H3,(H,11,12)(H,13,14) InChIKey: XTOSNSUPTFBSBI-UHFFFAOYSA-N
CBID:254166 http://www.chembase.cn/molecule-254166.html