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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)c2cc(ncc2)N)cccn1 Canonical SMILES: Nc1nccc(c1)C(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C20H21N5O/c1-25(14-15-6-3-2-4-7-15)19-17(8-5-10-23-19)13-24-20(26)16-9-11-22-18(21)12-16/h2-12H,13-14H2,1H3,(H2,21,22)(H,24,26) InChIKey: BCTGMIQKVCEVSS-UHFFFAOYSA-N
CBID:349182 http://www.chembase.cn/molecule-349182.html