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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@@H](C(=O)NCC(=O)O)CCCNC(=O)N)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)N[C@@H](C(=O)NCC(=O)O)CCCNC(=O)N InChI: InChI=1S/C25H30N4O8/c1-11-14(4)36-21-13(3)22-16(8-15(11)21)12(2)17(24(34)37-22)9-19(30)29-18(6-5-7-27-25(26)35)23(33)28-10-20(31)32/h8,18H,5-7,9-10H2,1-4H3,(H,28,33)(H,29,30)(H,31,32)(H3,26,27,35)/t18-/m1/s1 InChIKey: RVUPNSRNSZZJIY-GOSISDBHSA-N
CBID:215601 http://www.chembase.cn/molecule-215601.html