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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CCC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)C InChI: InChI=1S/C27H32N2O7/c1-4-14(2)25(26(32)33)29-24(31)13-28-23(30)10-9-16-15(3)18-11-19-17-7-5-6-8-20(17)35-22(19)12-21(18)36-27(16)34/h11-12,14,25H,4-10,13H2,1-3H3,(H,28,30)(H,29,31)(H,32,33)/t14-,25+/m1/s1 InChIKey: LJJNMCZVQRQBTJ-PWECECGKSA-N
CBID:210298 http://www.chembase.cn/molecule-210298.html