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SMILES: C(=O)(/C=C/c1ccc(OCc2cc(F)ccc2)cc1)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1cccc(c1)F InChI: InChI=1S/C16H13FO3/c17-14-3-1-2-13(10-14)11-20-15-7-4-12(5-8-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/b9-6+ InChIKey: MUDNYRRFIRMCOC-RMKNXTFCSA-N
CBID:311359 http://www.chembase.cn/molecule-311359.html