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SMILES: C(CNC(=O)c1ccccc1)(c1ccccc1)(c1ccccc1)O Canonical SMILES: O=C(c1ccccc1)NCC(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C21H19NO2/c23-20(17-10-4-1-5-11-17)22-16-21(24,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,24H,16H2,(H,22,23) InChIKey: LRBABYJJEZERLC-UHFFFAOYSA-N
CBID:43024 http://www.chembase.cn/molecule-43024.html