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SMILES: C(=O)(OC(C)(C)C)NCC#Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C#CCNC(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(17)16-11-5-6-12-7-9-13(18-4)10-8-12/h7-10H,11H2,1-4H3,(H,16,17) InChIKey: WJINLHQWUAJFFG-UHFFFAOYSA-N
CBID:253370 http://www.chembase.cn/molecule-253370.html