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SMILES: N#C/C=C/c1cc(c(cc1)OC)OCC Canonical SMILES: CCOc1cc(/C=C/C#N)ccc1OC InChI: InChI=1S/C12H13NO2/c1-3-15-12-9-10(5-4-8-13)6-7-11(12)14-2/h4-7,9H,3H2,1-2H3 InChIKey: OKTPCKVVDSYWLW-UHFFFAOYSA-N
CBID:285309 http://www.chembase.cn/molecule-285309.html