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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C24H27N3O7/c1-12-14-9-16-13-5-2-3-7-18(13)33-20(16)11-19(14)34-23(31)15(12)10-21(28)27-17(22(29)30)6-4-8-26-24(25)32/h9,11,17H,2-8,10H2,1H3,(H,27,28)(H,29,30)(H3,25,26,32)/t17-/m0/s1 InChIKey: BJSVDFZVEROZKB-KRWDZBQOSA-N
CBID:198982 http://www.chembase.cn/molecule-198982.html