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SMILES: c1(c(c(ccc1)OC)OC)CC#N Canonical SMILES: N#CCc1cccc(c1OC)OC InChI: InChI=1S/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3 InChIKey: VAOKGCHIOACZHR-UHFFFAOYSA-N
CBID:8427 http://www.chembase.cn/molecule-8427.html