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SMILES: c1ccc(cc1)COC1=CC(=O)NC1 Canonical SMILES: O=C1NCC(=C1)OCc1ccccc1 InChI: InChI=1S/C11H11NO2/c13-11-6-10(7-12-11)14-8-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,12,13) InChIKey: FIPLVTFTJOOADU-UHFFFAOYSA-N
CBID:138926 http://www.chembase.cn/molecule-138926.html