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SMILES: c1(c2c(C(=O)NCC)cccc2)c(ccc(c1)OC)F Canonical SMILES: CCNC(=O)c1ccccc1c1cc(OC)ccc1F InChI: InChI=1S/C16H16FNO2/c1-3-18-16(19)13-7-5-4-6-12(13)14-10-11(20-2)8-9-15(14)17/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: BURNYWIBSPDMFP-UHFFFAOYSA-N
CBID:426666 http://www.chembase.cn/molecule-426666.html