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SMILES: COc1cc(c(c(c1)OC)C#N)OC Canonical SMILES: COc1cc(OC)cc(c1C#N)OC InChI: InChI=1S/C10H11NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,1-3H3 InChIKey: GBRHJUMDNWLSCT-UHFFFAOYSA-N
CBID:135422 http://www.chembase.cn/molecule-135422.html