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SMILES: C(=O)(c1c(c2c(ccc(c2)OC(F)(F)F)Cl)cccc1)N(C)C Canonical SMILES: O=C(c1ccccc1c1cc(ccc1Cl)OC(F)(F)F)N(C)C InChI: InChI=1S/C16H13ClF3NO2/c1-21(2)15(22)12-6-4-3-5-11(12)13-9-10(7-8-14(13)17)23-16(18,19)20/h3-9H,1-2H3 InChIKey: MECDBVFRLRZCIL-UHFFFAOYSA-N
CBID:837188 http://www.chembase.cn/molecule-837188.html