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SMILES: C1(c2c(ccc(c2)F)F)(NC(=O)C2OCCCC2)CC1 Canonical SMILES: O=C(C1CCCCO1)NC1(CC1)c1cc(F)ccc1F InChI: InChI=1S/C15H17F2NO2/c16-10-4-5-12(17)11(9-10)15(6-7-15)18-14(19)13-3-1-2-8-20-13/h4-5,9,13H,1-3,6-8H2,(H,18,19) InChIKey: PKRZSISYEUDQPM-UHFFFAOYSA-N
CBID:683190 http://www.chembase.cn/molecule-683190.html