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SMILES: c1(c(cc(C#N)cc1OC)Cl)OC(=O)C Canonical SMILES: N#Cc1cc(Cl)c(c(c1)OC)OC(=O)C InChI: InChI=1S/C10H8ClNO3/c1-6(13)15-10-8(11)3-7(5-12)4-9(10)14-2/h3-4H,1-2H3 InChIKey: HROKRSOMNQYVBO-UHFFFAOYSA-N
CBID:235771 http://www.chembase.cn/molecule-235771.html