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SMILES: C(=O)(C(c1ccc(C#N)cc1)O)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)C#N)O InChI: InChI=1S/C10H9NO3/c1-14-10(13)9(12)8-4-2-7(6-11)3-5-8/h2-5,9,12H,1H3 InChIKey: ZMVCFIDIBISAFX-UHFFFAOYSA-N
CBID:248614 http://www.chembase.cn/molecule-248614.html