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SMILES: C(=O)(NC(C(=O)O)(C)C)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)NC(C(=O)O)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,9(13)14)11-8(12)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,11,12)(H,13,14) InChIKey: PNNLQYSUTUIWHE-UHFFFAOYSA-N
CBID:45871 http://www.chembase.cn/molecule-45871.html