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SMILES: C1(=O)Nc2c(C1=O)cc(cc2)CC Canonical SMILES: CCc1ccc2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C10H9NO2/c1-2-6-3-4-8-7(5-6)9(12)10(13)11-8/h3-5H,2H2,1H3,(H,11,12,13) InChIKey: XDGNFZUIJHZHHP-UHFFFAOYSA-N
CBID:27563 http://www.chembase.cn/molecule-27563.html