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SMILES: N[C@@H](Cc1ccc(cc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C10H12N2O4/c1-16-10(13)9(11)6-7-2-4-8(5-3-7)12(14)15/h2-5,9H,6,11H2,1H3/t9-/m0/s1 InChIKey: FUFUQQWIXMPZFU-VIFPVBQESA-N
CBID:811846 http://www.chembase.cn/molecule-811846.html