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SMILES: N1(C(=O)NCC1=O)CC(=O)N(Cc1n(ccn1)Cc1ccccc1)C Canonical SMILES: CN(C(=O)CN1C(=O)CNC1=O)Cc1nccn1Cc1ccccc1 InChI: InChI=1S/C17H19N5O3/c1-20(16(24)12-22-15(23)9-19-17(22)25)11-14-18-7-8-21(14)10-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,19,25) InChIKey: DESQRMBSMSYGIO-UHFFFAOYSA-N
CBID:530568 http://www.chembase.cn/molecule-530568.html