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SMILES: c1ccc2c(c1)C(CCC2)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC1(CCCc2c1cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H23NO4/c28-24(29)26(15-7-9-17-8-1-6-14-23(17)26)27-25(30)31-16-22-20-12-4-2-10-18(20)19-11-3-5-13-21(19)22/h1-6,8,10-14,22H,7,9,15-16H2,(H,27,30)(H,28,29) InChIKey: KPLHSCIAHSZYFS-UHFFFAOYSA-N
CBID:39494 http://www.chembase.cn/molecule-39494.html