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SMILES: c1ccc(cc1)CCNC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)NCCc1ccccc1 InChI: InChI=1S/C15H13F2NO/c16-12-7-4-8-13(17)14(12)15(19)18-10-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,19) InChIKey: PORBEPWKQBWEGX-UHFFFAOYSA-N
CBID:300607 http://www.chembase.cn/molecule-300607.html