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SMILES: c1ccc(cc1)CCCC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccccc1 Canonical SMILES: O=C(Oc1cc2ccccc2cc1C(=O)Nc1ccccc1)CCCc1ccccc1 InChI: InChI=1S/C27H23NO3/c29-26(17-9-12-20-10-3-1-4-11-20)31-25-19-22-14-8-7-13-21(22)18-24(25)27(30)28-23-15-5-2-6-16-23/h1-8,10-11,13-16,18-19H,9,12,17H2,(H,28,30) InChIKey: GNYYFMKZROHXTE-UHFFFAOYSA-N
CBID:133249 http://www.chembase.cn/molecule-133249.html