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SMILES: C(=C)(C#N)C(c1ccncc1)O Canonical SMILES: OC(C(=C)C#N)c1ccncc1 InChI: InChI=1S/C9H8N2O/c1-7(6-10)9(12)8-2-4-11-5-3-8/h2-5,9,12H,1H2 InChIKey: QRCHXUGMUUWFOK-UHFFFAOYSA-N
CBID:255790 http://www.chembase.cn/molecule-255790.html