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SMILES: c1(c(cc(cc1)F)N)Oc1cc(C(C)C)ccc1 Canonical SMILES: Fc1ccc(c(c1)N)Oc1cccc(c1)C(C)C InChI: InChI=1S/C15H16FNO/c1-10(2)11-4-3-5-13(8-11)18-15-7-6-12(16)9-14(15)17/h3-10H,17H2,1-2H3 InChIKey: RNDVIPLSCZYLDC-UHFFFAOYSA-N
CBID:19995 http://www.chembase.cn/molecule-19995.html