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SMILES: c1(c(c(cc2c1CCNC2)OC)OC)NC(=O)OC(C)(C)C Canonical SMILES: COc1c(OC)cc2c(c1NC(=O)OC(C)(C)C)CCNC2 InChI: InChI=1S/C16H24N2O4/c1-16(2,3)22-15(19)18-13-11-6-7-17-9-10(11)8-12(20-4)14(13)21-5/h8,17H,6-7,9H2,1-5H3,(H,18,19) InChIKey: UAUKNFNUULBRRD-UHFFFAOYSA-N
CBID:274628 http://www.chembase.cn/molecule-274628.html