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SMILES: C(=O)(Cc1ccc(cc1)CCOc1ccc(F)cc1)N Canonical SMILES: NC(=O)Cc1ccc(cc1)CCOc1ccc(cc1)F InChI: InChI=1S/C16H16FNO2/c17-14-5-7-15(8-6-14)20-10-9-12-1-3-13(4-2-12)11-16(18)19/h1-8H,9-11H2,(H2,18,19) InChIKey: XYQGRIDBIKSJOI-UHFFFAOYSA-N
CBID:346536 http://www.chembase.cn/molecule-346536.html