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SMILES: C(=O)(NCc1ccccc1)OC Canonical SMILES: COC(=O)NCc1ccccc1 InChI: InChI=1S/C9H11NO2/c1-12-9(11)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) InChIKey: ZWZIHLRSOOMEKT-UHFFFAOYSA-N
CBID:53478 http://www.chembase.cn/molecule-53478.html