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SMILES: O(c1c2c(ccc1)cccc2)c1c(cc(cc1)F)N Canonical SMILES: Fc1ccc(c(c1)N)Oc1cccc2c1cccc2 InChI: InChI=1S/C16H12FNO/c17-12-8-9-16(14(18)10-12)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,18H2 InChIKey: MTAVCKBTSWIFOA-UHFFFAOYSA-N
CBID:20018 http://www.chembase.cn/molecule-20018.html