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SMILES: C[C@H](c1ccccc1)OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])O[C@@H](c1ccccc1)C InChI: InChI=1S/C15H12N2O6/c1-10(11-5-3-2-4-6-11)23-15(18)12-7-13(16(19)20)9-14(8-12)17(21)22/h2-10H,1H3/t10-/m1/s1 InChIKey: YATKDADIXNBBCZ-SNVBAGLBSA-N
CBID:138633 http://www.chembase.cn/molecule-138633.html