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SMILES: c1(Oc2c(cc(N)cc2)F)c(ccc(c1)C)C(C)C Canonical SMILES: Nc1ccc(c(c1)F)Oc1cc(C)ccc1C(C)C InChI: InChI=1S/C16H18FNO/c1-10(2)13-6-4-11(3)8-16(13)19-15-7-5-12(18)9-14(15)17/h4-10H,18H2,1-3H3 InChIKey: QJYSLQQNBLBMNK-UHFFFAOYSA-N
CBID:20459 http://www.chembase.cn/molecule-20459.html