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SMILES: CC1(C(C1C(=O)OC(C#N)c1ccc(c(c1)Oc1ccccc1)F)C=C(Cl)Cl)C Canonical SMILES: N#CC(c1ccc(c(c1)Oc1ccccc1)F)OC(=O)C1C(C1(C)C)C=C(Cl)Cl InChI: InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3 InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N
CBID:156981 http://www.chembase.cn/molecule-156981.html