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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)c2cc(ncc2)NC)cccn1 Canonical SMILES: CNc1nccc(c1)C(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C21H23N5O/c1-22-19-13-17(10-12-23-19)21(27)25-14-18-9-6-11-24-20(18)26(2)15-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,22,23)(H,25,27) InChIKey: ODWPKLFKIATGGI-UHFFFAOYSA-N
CBID:668821 http://www.chembase.cn/molecule-668821.html