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SMILES: [C@H](C(=O)O)(c1cc(c(c(c1)OC)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: COc1cc(cc(c1OC)OC)[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO7/c1-31-21-12-15(13-22(32-2)24(21)33-3)23(25(28)29)27-26(30)34-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-13,20,23H,14H2,1-3H3,(H,27,30)(H,28,29)/t23-/m1/s1 InChIKey: SYHCZHUJBHMSQQ-HSZRJFAPSA-N
CBID:809223 http://www.chembase.cn/molecule-809223.html