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SMILES: c1cc(ccc1[C@@H]([C@H](c1ccc(cc1)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl Canonical SMILES: N[C@H]([C@H](c1ccc(cc1)[N+](=O)[O-])N)c1ccc(cc1)[N+](=O)[O-].Cl.Cl InChI: InChI=1S/C14H14N4O4.2ClH/c15-13(9-1-5-11(6-2-9)17(19)20)14(16)10-3-7-12(8-4-10)18(21)22;;/h1-8,13-14H,15-16H2;2*1H/t13-,14-;;/m0../s1 InChIKey: PDPYGNJVCKPVGM-AXEKQOJOSA-N
CBID:140962 http://www.chembase.cn/molecule-140962.html