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SMILES: C(=O)(OC(C)(C)C)NCC#Cc1sccc1 Canonical SMILES: O=C(OC(C)(C)C)NCC#Cc1cccs1 InChI: InChI=1S/C12H15NO2S/c1-12(2,3)15-11(14)13-8-4-6-10-7-5-9-16-10/h5,7,9H,8H2,1-3H3,(H,13,14) InChIKey: FOMUGWYNEQYPNH-UHFFFAOYSA-N
CBID:253376 http://www.chembase.cn/molecule-253376.html