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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N[C@@H](C(=O)O)CCCC)cc2)c1ccccc1 Canonical SMILES: CCCC[C@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H23NO6/c1-2-3-9-19(23(27)28)24-21(25)14-29-16-10-11-17-18(15-7-5-4-6-8-15)13-22(26)30-20(17)12-16/h4-8,10-13,19H,2-3,9,14H2,1H3,(H,24,25)(H,27,28)/t19-/m1/s1 InChIKey: HTEVFCYEUZCTAQ-LJQANCHMSA-N
CBID:184849 http://www.chembase.cn/molecule-184849.html