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SMILES: C(=O)(OC(C)(C)C)NCC#Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NCC#Cc1ccccc1 InChI: InChI=1S/C14H17NO2/c1-14(2,3)17-13(16)15-11-7-10-12-8-5-4-6-9-12/h4-6,8-9H,11H2,1-3H3,(H,15,16) InChIKey: CSCSNLXJEKWVDO-UHFFFAOYSA-N
CBID:258162 http://www.chembase.cn/molecule-258162.html