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SMILES: C(=O)(N1CC2(CC1)CCCC2)Nc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(NC(=O)N2CCC3(C2)CCCC3)cc(c1OC)OC InChI: InChI=1S/C18H26N2O4/c1-22-14-10-13(11-15(23-2)16(14)24-3)19-17(21)20-9-8-18(12-20)6-4-5-7-18/h10-11H,4-9,12H2,1-3H3,(H,19,21) InChIKey: QCKYUIDPRJHNEI-UHFFFAOYSA-N
CBID:434013 http://www.chembase.cn/molecule-434013.html