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SMILES: c1ccc2c(c1)C(OC2=O)C#N Canonical SMILES: N#CC1OC(=O)c2c1cccc2 InChI: InChI=1S/C9H5NO2/c10-5-8-6-3-1-2-4-7(6)9(11)12-8/h1-4,8H InChIKey: PUIVIZQHTBRFTR-UHFFFAOYSA-N
CBID:141804 http://www.chembase.cn/molecule-141804.html