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SMILES: C12(C(=O)NC(=O)C2)Cc2c(C1)cccc2 Canonical SMILES: O=C1NC(=O)CC21Cc1c(C2)cccc1 InChI: InChI=1S/C12H11NO2/c14-10-7-12(11(15)13-10)5-8-3-1-2-4-9(8)6-12/h1-4H,5-7H2,(H,13,14,15) InChIKey: YYHWTVHCUYAVTB-UHFFFAOYSA-N
CBID:267801 http://www.chembase.cn/molecule-267801.html