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SMILES: n1c(cc(cc1)c1ccc(cc1)CC(=O)Nc1ccc(cc1)c1cccnc1)C Canonical SMILES: O=C(Nc1ccc(cc1)c1cccnc1)Cc1ccc(cc1)c1ccnc(c1)C InChI: InChI=1S/C25H21N3O/c1-18-15-22(12-14-27-18)20-6-4-19(5-7-20)16-25(29)28-24-10-8-21(9-11-24)23-3-2-13-26-17-23/h2-15,17H,16H2,1H3,(H,28,29) InChIKey: KHZOJCQBHJUJFY-UHFFFAOYSA-N
CBID:312995 http://www.chembase.cn/molecule-312995.html