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SMILES: N(C(=O)OCc1ccccc1)CCC#C Canonical SMILES: C#CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C12H13NO2/c1-2-3-9-13-12(14)15-10-11-7-5-4-6-8-11/h1,4-8H,3,9-10H2,(H,13,14) InChIKey: ZNOHXIQXZHWLNI-UHFFFAOYSA-N
CBID:802535 http://www.chembase.cn/molecule-802535.html