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SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cccc2)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C17H14N4O6/c22-17(23)15(7-10-9-18-13-4-2-1-3-12(10)13)19-14-6-5-11(20(24)25)8-16(14)21(26)27/h1-6,8-9,15,18-19H,7H2,(H,22,23) InChIKey: LAPUOPKWYOOCKL-UHFFFAOYSA-N
CBID:132135 http://www.chembase.cn/molecule-132135.html