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SMILES: c1ccn(c(=O)c1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1ccccc1=O InChI: InChI=1S/C12H11NO2/c1-15-11-7-5-10(6-8-11)13-9-3-2-4-12(13)14/h2-9H,1H3 InChIKey: XPOAQLWTRJJVPO-UHFFFAOYSA-N
CBID:173136 http://www.chembase.cn/molecule-173136.html