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SMILES: c1cc(c(c(c1)CNCc1ccc(cc1)F)OC)OC.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COc1cccc(c1OC)CNCc1ccc(cc1)F InChI: InChI=1S/C16H18FNO2.C2H2O4/c1-19-15-5-3-4-13(16(15)20-2)11-18-10-12-6-8-14(17)9-7-12;3-1(4)2(5)6/h3-9,18H,10-11H2,1-2H3;(H,3,4)(H,5,6) InChIKey: SYUHMQFKPHXDQG-UHFFFAOYSA-N
CBID:12652 http://www.chembase.cn/molecule-12652.html