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SMILES: N(c1c(O)cccc1)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccccc1O InChI: InChI=1S/C9H11NO2/c1-2-9(12)10-7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12) InChIKey: VIPCILFKUBQRCQ-UHFFFAOYSA-N
CBID:21826 http://www.chembase.cn/molecule-21826.html