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SMILES: c1(C(=O)OC)c(ccc(C#N)c1)O Canonical SMILES: COC(=O)c1cc(C#N)ccc1O InChI: InChI=1S/C9H7NO3/c1-13-9(12)7-4-6(5-10)2-3-8(7)11/h2-4,11H,1H3 InChIKey: WNLGGSGBOQGUHV-UHFFFAOYSA-N
CBID:44759 http://www.chembase.cn/molecule-44759.html