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SMILES: n1ccc(COc2ccc(C=O)cc2)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccncc1 InChI: InChI=1S/C13H11NO2/c15-9-11-1-3-13(4-2-11)16-10-12-5-7-14-8-6-12/h1-9H,10H2 InChIKey: NJWQYDUYMAMRAT-UHFFFAOYSA-N
CBID:256529 http://www.chembase.cn/molecule-256529.html