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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CC)CC1=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)CC(C1=O)c1cn(c2c1cccc2)CC InChI: InChI=1S/C21H20N2O3/c1-3-22-13-16(14-8-4-5-9-17(14)22)15-12-20(24)23(21(15)25)18-10-6-7-11-19(18)26-2/h4-11,13,15H,3,12H2,1-2H3 InChIKey: KURSRMKVOHXFCB-UHFFFAOYSA-N
CBID:209599 http://www.chembase.cn/molecule-209599.html