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SMILES: N1(C(=O)OC(C)(C)C)CC(C#C)(C1)O Canonical SMILES: C#CC1(O)CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO3/c1-5-10(13)6-11(7-10)8(12)14-9(2,3)4/h1,13H,6-7H2,2-4H3 InChIKey: VAWFBGXKDDJABY-UHFFFAOYSA-N
CBID:246578 http://www.chembase.cn/molecule-246578.html