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SMILES: n1(c(=O)c2c([nH]c1=O)OC(C1C2CC(CC1)C)(C)C)Cc1ccccc1 Canonical SMILES: CC1CCC2C(C1)c1c(OC2(C)C)[nH]c(=O)n(c1=O)Cc1ccccc1 InChI: InChI=1S/C21H26N2O3/c1-13-9-10-16-15(11-13)17-18(26-21(16,2)3)22-20(25)23(19(17)24)12-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12H2,1-3H3,(H,22,25) InChIKey: FRZLAMLRYVTAQU-UHFFFAOYSA-N
CBID:200503 http://www.chembase.cn/molecule-200503.html