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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)N[C@@H](C(=O)O)CCC)cc2)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCC[C@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C26H27NO8/c1-3-5-19(26(30)31)27-23(28)14-34-17-7-8-18-21(13-17)35-15(2)24(25(18)29)16-6-9-20-22(12-16)33-11-4-10-32-20/h6-9,12-13,19H,3-5,10-11,14H2,1-2H3,(H,27,28)(H,30,31)/t19-/m1/s1 InChIKey: HPFIUDPESZTLBT-LJQANCHMSA-N
CBID:181008 http://www.chembase.cn/molecule-181008.html