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SMILES: N#C/C=C/c1cc(c(cc1)OC)OC Canonical SMILES: N#C/C=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H11NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8H,1-2H3/b4-3+ InChIKey: WGPTVEZJYRFEGT-ONEGZZNKSA-N
CBID:34653 http://www.chembase.cn/molecule-34653.html