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SMILES: n1(cc(c2c1cccc2)CC(=O)Nc1cc(c(c(c1)OC)OC)OC)C(C)C Canonical SMILES: COc1cc(NC(=O)Cc2cn(c3c2cccc3)C(C)C)cc(c1OC)OC InChI: InChI=1S/C22H26N2O4/c1-14(2)24-13-15(17-8-6-7-9-18(17)24)10-21(25)23-16-11-19(26-3)22(28-5)20(12-16)27-4/h6-9,11-14H,10H2,1-5H3,(H,23,25) InChIKey: MAKFYMMGPRFQIH-UHFFFAOYSA-N
CBID:226012 http://www.chembase.cn/molecule-226012.html