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SMILES: C1(=O)NC(=O)Cc2c1cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)NC(=O)C2 InChI: InChI=1S/C10H9NO3/c1-14-7-3-2-6-4-9(12)11-10(13)8(6)5-7/h2-3,5H,4H2,1H3,(H,11,12,13) InChIKey: AIDXWJHKQIWYKP-UHFFFAOYSA-N
CBID:188593 http://www.chembase.cn/molecule-188593.html