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SMILES: c1(c(C#N)cc(c(c1)OC)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1C#N)C InChI: InChI=1S/C11H11NO3/c1-7-4-8(6-12)9(11(13)15-3)5-10(7)14-2/h4-5H,1-3H3 InChIKey: RKAGQNNBFLRZRZ-UHFFFAOYSA-N
CBID:61914 http://www.chembase.cn/molecule-61914.html