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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)N[C@@H](C(=O)NCCCC(=O)O)C(C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@@H](C(=O)NCCCC(=O)O)C(C)C InChI: InChI=1S/C27H32N2O7/c1-14(2)25(26(33)28-10-6-9-24(31)32)29-23(30)12-18-15(3)17-11-19-16-7-4-5-8-20(16)35-22(19)13-21(17)36-27(18)34/h11,13-14,25H,4-10,12H2,1-3H3,(H,28,33)(H,29,30)(H,31,32)/t25-/m1/s1 InChIKey: SDBAOWNEXKENLL-RUZDIDTESA-N
CBID:214925 http://www.chembase.cn/molecule-214925.html