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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)N1[C@H](C(=O)O)CCC1)C(C)C)C)cc1c(c2C)occ1C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C(C)C InChI: InChI=1S/C26H30N2O7/c1-12(2)21(24(30)28-8-6-7-19(28)25(31)32)27-20(29)10-18-14(4)17-9-16-13(3)11-34-22(16)15(5)23(17)35-26(18)33/h9,11-12,19,21H,6-8,10H2,1-5H3,(H,27,29)(H,31,32)/t19-,21-/m0/s1 InChIKey: MLDOZQOSYCNWLI-FPOVZHCZSA-N
CBID:214822 http://www.chembase.cn/molecule-214822.html