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SMILES: N1C(=O)Cc2cc(ccc12)OC Canonical SMILES: COc1ccc2c(c1)CC(=O)N2 InChI: InChI=1S/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11) InChIKey: DFGZEOUBIHLXFD-UHFFFAOYSA-N
CBID:68933 http://www.chembase.cn/molecule-68933.html