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SMILES: C(=C)(C#N)C(c1ncccc1)O Canonical SMILES: N#CC(=C)C(c1ccccn1)O InChI: InChI=1S/C9H8N2O/c1-7(6-10)9(12)8-4-2-3-5-11-8/h2-5,9,12H,1H2 InChIKey: YRKFAVUBNBGXGF-UHFFFAOYSA-N
CBID:255788 http://www.chembase.cn/molecule-255788.html