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SMILES: *COc1ccc(cc1)COC(=O)c1ccc(cc1)NC(=O)c1cc(ccc1F)[N+](=O)[O-] Canonical SMILES: *COc1ccc(cc1)COC(=O)c1ccc(cc1)NC(=O)c1cc(ccc1F)[N+](=O)[O-] InChI: InChI= InChIKey:
CBID:142540 http://www.chembase.cn/molecule-142540.html