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SMILES: C12(OC(=O)CC1C#N)CC(OCC2)(C)C Canonical SMILES: N#CC1CC(=O)OC21CCOC(C2)(C)C InChI: InChI=1S/C11H15NO3/c1-10(2)7-11(3-4-14-10)8(6-12)5-9(13)15-11/h8H,3-5,7H2,1-2H3 InChIKey: QZJSYBFUNQXYIL-UHFFFAOYSA-N
CBID:190410 http://www.chembase.cn/molecule-190410.html