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SMILES: c12c(noc2CCN(C(=O)c2cc(no2)C(C)C)C1)c1c(F)cccc1 Canonical SMILES: O=C(c1onc(c1)C(C)C)N1CCc2c(C1)c(no2)c1ccccc1F InChI: InChI=1S/C19H18FN3O3/c1-11(2)15-9-17(26-21-15)19(24)23-8-7-16-13(10-23)18(22-25-16)12-5-3-4-6-14(12)20/h3-6,9,11H,7-8,10H2,1-2H3 InChIKey: PFJBQQWQTWPOAR-UHFFFAOYSA-N
CBID:322928 http://www.chembase.cn/molecule-322928.html