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SMILES: C(=O)(Nc1ccc(C(=O)NN)cc1)c1ccccc1 Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H13N3O2/c15-17-14(19)11-6-8-12(9-7-11)16-13(18)10-4-2-1-3-5-10/h1-9H,15H2,(H,16,18)(H,17,19) InChIKey: LGKYJZRXMIBPQP-UHFFFAOYSA-N
CBID:21658 http://www.chembase.cn/molecule-21658.html