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SMILES: c1c(ccc(c1)/C=C/C(=O)NCc1ccccc1)F Canonical SMILES: O=C(NCc1ccccc1)/C=C/c1ccc(cc1)F InChI: InChI=1S/C16H14FNO/c17-15-9-6-13(7-10-15)8-11-16(19)18-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,19)/b11-8+ InChIKey: GBLXQGPLNCHUGP-DHZHZOJOSA-N
CBID:161547 http://www.chembase.cn/molecule-161547.html