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SMILES: C(=C)(C#N)C(c1cnccc1)O Canonical SMILES: N#CC(=C)C(c1cccnc1)O InChI: InChI=1S/C9H8N2O/c1-7(5-10)9(12)8-3-2-4-11-6-8/h2-4,6,9,12H,1H2 InChIKey: JOTLMTYVEFIXPL-UHFFFAOYSA-N
CBID:255789 http://www.chembase.cn/molecule-255789.html