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SMILES: C(=O)(c1cc(c(C#N)cc1)O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)O)C#N InChI: InChI=1S/C9H7NO3/c1-13-9(12)6-2-3-7(5-10)8(11)4-6/h2-4,11H,1H3 InChIKey: VDEARWYDVSYTNZ-UHFFFAOYSA-N
CBID:51838 http://www.chembase.cn/molecule-51838.html