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SMILES: Cc1ccccc1CNC(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)NCc1ccccc1C InChI: InChI=1S/C16H17NO2/c1-12-7-3-4-8-13(12)11-17-16(18)14-9-5-6-10-15(14)19-2/h3-10H,11H2,1-2H3,(H,17,18) InChIKey: FHKHRODAWDPSGD-UHFFFAOYSA-N
CBID:300548 http://www.chembase.cn/molecule-300548.html