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SMILES: C(=C)(C#N)C(c1ccccc1)O Canonical SMILES: OC(C(=C)C#N)c1ccccc1 InChI: InChI=1S/C10H9NO/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-6,10,12H,1H2 InChIKey: SBDMZDGNPLMNDF-UHFFFAOYSA-N
CBID:269960 http://www.chembase.cn/molecule-269960.html