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SMILES: c1(CN2C(=O)OCC2)c(c(ccc1F)Cl)Cl Canonical SMILES: O=C1OCCN1Cc1c(F)ccc(c1Cl)Cl InChI: InChI=1S/C10H8Cl2FNO2/c11-7-1-2-8(13)6(9(7)12)5-14-3-4-16-10(14)15/h1-2H,3-5H2 InChIKey: MQXDJBRCVSCOMF-UHFFFAOYSA-N
CBID:442746 http://www.chembase.cn/molecule-442746.html