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SMILES: c1(c(cc(N)cc1)F)Oc1cc(C(C)(C)C)ccc1 Canonical SMILES: Nc1ccc(c(c1)F)Oc1cccc(c1)C(C)(C)C InChI: InChI=1S/C16H18FNO/c1-16(2,3)11-5-4-6-13(9-11)19-15-8-7-12(18)10-14(15)17/h4-10H,18H2,1-3H3 InChIKey: JRSFPHFWKHCVMK-UHFFFAOYSA-N
CBID:20454 http://www.chembase.cn/molecule-20454.html