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SMILES: Cc1cccc(c1)C#N.C(=O)=O Canonical SMILES: N#Cc1cccc(c1)C.O=C=O InChI: InChI=1S/C8H7N.CO2/c1-7-3-2-4-8(5-7)6-9;2-1-3/h2-5H,1H3; InChIKey: GVKVQROWVOQOTI-UHFFFAOYSA-N
CBID:298458 http://www.chembase.cn/molecule-298458.html