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SMILES: N1C(=O)NC(C1=O)CC(=O)N(Cc1n(ccn1)Cc1ccccc1)C Canonical SMILES: O=C1NC(=O)C(N1)CC(=O)N(Cc1nccn1Cc1ccccc1)C InChI: InChI=1S/C17H19N5O3/c1-21(15(23)9-13-16(24)20-17(25)19-13)11-14-18-7-8-22(14)10-12-5-3-2-4-6-12/h2-8,13H,9-11H2,1H3,(H2,19,20,24,25) InChIKey: LTAUGXXJGURRNU-UHFFFAOYSA-N
CBID:470025 http://www.chembase.cn/molecule-470025.html