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SMILES: n1c(C(=O)N(C)C)cccc1c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)c1cccc(n1)C(=O)N(C)C InChI: InChI=1S/C15H15FN2O2/c1-18(2)15(19)13-6-4-5-12(17-13)10-7-8-14(20-3)11(16)9-10/h4-9H,1-3H3 InChIKey: TUSLBAVRIVGUHH-UHFFFAOYSA-N
CBID:614182 http://www.chembase.cn/molecule-614182.html