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SMILES: N1(C(=O)CC(C1)C(=O)Nc1cc2c(oc(=O)cc2)cc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CC(CC1=O)C(=O)Nc1ccc2c(c1)ccc(=O)o2 InChI: InChI=1S/C21H18N2O5/c1-27-18-5-3-2-4-16(18)23-12-14(11-19(23)24)21(26)22-15-7-8-17-13(10-15)6-9-20(25)28-17/h2-10,14H,11-12H2,1H3,(H,22,26) InChIKey: FRBIXXLRUBAQBF-UHFFFAOYSA-N
CBID:220936 http://www.chembase.cn/molecule-220936.html