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SMILES: c1cc(cc(c1)C(OC(=O)C)C#N)O Canonical SMILES: N#CC(c1cccc(c1)O)OC(=O)C InChI: InChI=1S/C10H9NO3/c1-7(12)14-10(6-11)8-3-2-4-9(13)5-8/h2-5,10,13H,1H3 InChIKey: HRVSUXZPCHILOC-UHFFFAOYSA-N
CBID:170719 http://www.chembase.cn/molecule-170719.html