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SMILES: O1c2c(cc(CC(=O)Nc3ccc(C(=O)N)cc3)cc2)CCC1(C)C Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)Cc1ccc2c(c1)CCC(O2)(C)C InChI: InChI=1S/C20H22N2O3/c1-20(2)10-9-15-11-13(3-8-17(15)25-20)12-18(23)22-16-6-4-14(5-7-16)19(21)24/h3-8,11H,9-10,12H2,1-2H3,(H2,21,24)(H,22,23) InChIKey: JUJZFTNHIUWCCE-UHFFFAOYSA-N
CBID:226820 http://www.chembase.cn/molecule-226820.html