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SMILES: o1c(ccc1)C(=C(C#N)C#N)C Canonical SMILES: N#CC(=C(c1ccco1)C)C#N InChI: InChI=1S/C9H6N2O/c1-7(8(5-10)6-11)9-3-2-4-12-9/h2-4H,1H3 InChIKey: XTCKEDGNRUKLQY-UHFFFAOYSA-N
CBID:42412 http://www.chembase.cn/molecule-42412.html