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SMILES: N1C(=O)Cc2c(cccc12)OC Canonical SMILES: COc1cccc2c1CC(=O)N2 InChI: InChI=1S/C9H9NO2/c1-12-8-4-2-3-7-6(8)5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11) InChIKey: WINOEVFNWAEXIF-UHFFFAOYSA-N
CBID:68932 http://www.chembase.cn/molecule-68932.html