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SMILES: C(=O)(N[C@H](C(=O)O)C)C1CCCCC1 Canonical SMILES: C[C@@H](C(=O)O)NC(=O)C1CCCCC1 InChI: InChI=1S/C10H17NO3/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1 InChIKey: LYBZCFYXVCCLLS-ZETCQYMHSA-N
CBID:261944 http://www.chembase.cn/molecule-261944.html