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SMILES: C(=O)(N[C@@H](CCO)CO)C(C)(C)C Canonical SMILES: OCC[C@H](NC(=O)C(C)(C)C)CO InChI: InChI=1S/C9H19NO3/c1-9(2,3)8(13)10-7(6-12)4-5-11/h7,11-12H,4-6H2,1-3H3,(H,10,13)/t7-/m0/s1 InChIKey: PJIHMUIMFAEGIP-ZETCQYMHSA-N
CBID:280815 http://www.chembase.cn/molecule-280815.html