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SMILES: C(=O)(c1ccc(cc1)CNCC#C)OC Canonical SMILES: COC(=O)c1ccc(cc1)CNCC#C InChI: InChI=1S/C12H13NO2/c1-3-8-13-9-10-4-6-11(7-5-10)12(14)15-2/h1,4-7,13H,8-9H2,2H3 InChIKey: SSCXPSFZIIOKQZ-UHFFFAOYSA-N
CBID:247362 http://www.chembase.cn/molecule-247362.html