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SMILES: c1(c(ccc(c1)OC)OC)CC#N Canonical SMILES: N#CCc1cc(OC)ccc1OC InChI: InChI=1S/C10H11NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5H2,1-2H3 InChIKey: DBKDGRJAFWDOOJ-UHFFFAOYSA-N
CBID:8425 http://www.chembase.cn/molecule-8425.html