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SMILES: c1(Oc2c(cc(cc2)F)N)cc(ccc1C)C(C)C Canonical SMILES: Fc1ccc(c(c1)N)Oc1cc(ccc1C)C(C)C InChI: InChI=1S/C16H18FNO/c1-10(2)12-5-4-11(3)16(8-12)19-15-7-6-13(17)9-14(15)18/h4-10H,18H2,1-3H3 InChIKey: TUXHPKMXJROVDQ-UHFFFAOYSA-N
CBID:19983 http://www.chembase.cn/molecule-19983.html