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SMILES: c1(ccc(cc1)OCC(=O)C)C#N Canonical SMILES: N#Cc1ccc(cc1)OCC(=O)C InChI: InChI=1S/C10H9NO2/c1-8(12)7-13-10-4-2-9(6-11)3-5-10/h2-5H,7H2,1H3 InChIKey: ZMBPGSPIFXRUCT-UHFFFAOYSA-N
CBID:810700 http://www.chembase.cn/molecule-810700.html