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SMILES: c1(CN(C(=O)CCl)C)c(F)cccc1Cl Canonical SMILES: ClCC(=O)N(Cc1c(F)cccc1Cl)C InChI: InChI=1S/C10H10Cl2FNO/c1-14(10(15)5-11)6-7-8(12)3-2-4-9(7)13/h2-4H,5-6H2,1H3 InChIKey: DOEZIAVDDBCIOS-UHFFFAOYSA-N
CBID:244801 http://www.chembase.cn/molecule-244801.html