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SMILES: c1ccc(cc1)[C@H]1C(OC(=O)N1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1N[C@H](C(O1)(c1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H17NO2/c23-20-22-19(16-10-4-1-5-11-16)21(24-20,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H,(H,22,23)/t19-/m0/s1 InChIKey: QCWBJFYOEHCELV-IBGZPJMESA-N
CBID:150409 http://www.chembase.cn/molecule-150409.html