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SMILES: C(=O)(N1[C@@H](C(=O)Oc2cc3c(c(cc(=O)o3)C)cc2CC)CCC1)OC(C)(C)C Canonical SMILES: CCc1cc2c(C)cc(=O)oc2cc1OC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C22H27NO6/c1-6-14-11-15-13(2)10-19(24)27-18(15)12-17(14)28-20(25)16-8-7-9-23(16)21(26)29-22(3,4)5/h10-12,16H,6-9H2,1-5H3/t16-/m1/s1 InChIKey: PEKSTCSHJJNYQZ-MRXNPFEDSA-N
CBID:192628 http://www.chembase.cn/molecule-192628.html