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SMILES: n1c(C#N)c(ccc1Cl)OCC=C Canonical SMILES: Clc1ccc(c(n1)C#N)OCC=C InChI: InChI=1S/C9H7ClN2O/c1-2-5-13-8-3-4-9(10)12-7(8)6-11/h2-4H,1,5H2 InChIKey: BZKLCWNBRLBTSC-UHFFFAOYSA-N
CBID:263444 http://www.chembase.cn/molecule-263444.html