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SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CN1CC(C(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)C1CCCN(C1)Cc1c(C)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C24H25N3O3/c1-16-21(23(29)26-24(30)25-16)15-27-13-5-8-20(14-27)22(28)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,20H,5,8,13-15H2,1H3,(H2,25,26,29,30) InChIKey: FKXSSXUYNAYXFU-UHFFFAOYSA-N
CBID:510269 http://www.chembase.cn/molecule-510269.html