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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C18H26N2O5/c1-11(2)16(17(21)25-5)19-18(22)20-7-6-12-8-14(23-3)15(24-4)9-13(12)10-20/h8-9,11,16H,6-7,10H2,1-5H3,(H,19,22)/t16-/m0/s1 InChIKey: HZLUCSZEFQPERW-INIZCTEOSA-N
CBID:218672 http://www.chembase.cn/molecule-218672.html