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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)NCCCC(=O)O)CCCNC(=O)N)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=C(N[C@H](C(=O)NCCCC(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C28H36N4O8/c1-14-17(4)39-24-16(3)25-20(13-19(14)24)15(2)18(27(37)40-25)9-10-22(33)32-21(7-5-12-31-28(29)38)26(36)30-11-6-8-23(34)35/h13,21H,5-12H2,1-4H3,(H,30,36)(H,32,33)(H,34,35)(H3,29,31,38)/t21-/m0/s1 InChIKey: RRHCXXCNIUNGBG-NRFANRHFSA-N
CBID:215249 http://www.chembase.cn/molecule-215249.html