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SMILES: c1(c2c(F)cccc2OC)cc(C(=O)N)ccn1 Canonical SMILES: COc1cccc(c1c1nccc(c1)C(=O)N)F InChI: InChI=1S/C13H11FN2O2/c1-18-11-4-2-3-9(14)12(11)10-7-8(13(15)17)5-6-16-10/h2-7H,1H3,(H2,15,17) InChIKey: XLRPDUOPQXJIOL-UHFFFAOYSA-N
CBID:577654 http://www.chembase.cn/molecule-577654.html