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SMILES: [O-][N+](=O)c1ccc(cc1)NC(=O)NCc1cccnc1 Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1cccnc1 InChI: InChI=1S/C13H12N4O3/c18-13(15-9-10-2-1-7-14-8-10)16-11-3-5-12(6-4-11)17(19)20/h1-8H,9H2,(H2,15,16,18) InChIKey: CLKZWXHKFXZIMA-UHFFFAOYSA-N
CBID:129197 http://www.chembase.cn/molecule-129197.html