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SMILES: C[N+](=c1ccc2nc3c(cc(c(c3oc2c1)O)O)C(=O)O)C.[Cl-] Canonical SMILES: Oc1cc(C(=O)O)c2c(c1O)oc1c(n2)ccc(=[N+](C)C)c1.[Cl-] InChI: InChI=1S/C15H12N2O5.ClH/c1-17(2)7-3-4-9-11(5-7)22-14-12(16-9)8(15(20)21)6-10(18)13(14)19;/h3-6H,1-2H3,(H2,16,19,20,21);1H InChIKey: LQCYOANSIWHRFN-UHFFFAOYSA-N
CBID:295265 http://www.chembase.cn/molecule-295265.html