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SMILES: N(c1cc(C(=O)O)ccc1)(C(=O)C)CC#C Canonical SMILES: C#CCN(c1cccc(c1)C(=O)O)C(=O)C InChI: InChI=1S/C12H11NO3/c1-3-7-13(9(2)14)11-6-4-5-10(8-11)12(15)16/h1,4-6,8H,7H2,2H3,(H,15,16) InChIKey: HKNFADKILNIINJ-UHFFFAOYSA-N
CBID:255041 http://www.chembase.cn/molecule-255041.html