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SMILES: C(=O)(NC(C(=O)O)C)CC1CCCC1 Canonical SMILES: CC(C(=O)O)NC(=O)CC1CCCC1 InChI: InChI=1S/C10H17NO3/c1-7(10(13)14)11-9(12)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14) InChIKey: IMQKSNHIZCHGSN-UHFFFAOYSA-N
CBID:267224 http://www.chembase.cn/molecule-267224.html