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SMILES: c12c(cc(=O)c(cc2)NCC)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: CCNc1ccc2c(cc1=O)[C@@H](NC)CCc1c2c(OC)c(c(c1)OC)OC InChI: InChI=1S/C22H28N2O4/c1-6-24-17-10-8-14-15(12-18(17)25)16(23-2)9-7-13-11-19(26-3)21(27-4)22(28-5)20(13)14/h8,10-12,16,23H,6-7,9H2,1-5H3,(H,24,25)/t16-/m0/s1 InChIKey: BSKKTUATLKRYJW-INIZCTEOSA-N
CBID:190689 http://www.chembase.cn/molecule-190689.html