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SMILES: N(C(=O)OC(C)(C)C)[C@H](Cc1c(cccc1)[N+](=O)[O-])C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m1/s1 InChIKey: BSHMNGMAJNWNBP-SNVBAGLBSA-N
CBID:77315 http://www.chembase.cn/molecule-77315.html