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SMILES: N(C(=O)C[C@@H](CCCC)C)(C)OC Canonical SMILES: CCCC[C@H](CC(=O)N(OC)C)C InChI: InChI=1S/C10H21NO2/c1-5-6-7-9(2)8-10(12)11(3)13-4/h9H,5-8H2,1-4H3/t9-/m1/s1 InChIKey: VUKKXCDKJYYNRC-SECBINFHSA-N
CBID:172735 http://www.chembase.cn/molecule-172735.html