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SMILES: c1ccc2c(c1)C(=O)c1cccc(c1C2=O)Nc1cccc2c1C(=O)c1ccccc1C2=O Canonical SMILES: O=C1c2c(cccc2C(=O)c2c1cccc2)Nc1cccc2c1C(=O)c1ccccc1C2=O InChI: InChI=1S/C28H15NO4/c30-25-15-7-1-3-9-17(15)27(32)23-19(25)11-5-13-21(23)29-22-14-6-12-20-24(22)28(33)18-10-4-2-8-16(18)26(20)31/h1-14,29H InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N
CBID:156147 http://www.chembase.cn/molecule-156147.html