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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)CCCCCNC(=O)OCc1ccccc1)cc3)CCC2 Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C26H27NO6/c28-24(12-5-2-6-15-27-26(30)31-17-18-8-3-1-4-9-18)32-19-13-14-21-20-10-7-11-22(20)25(29)33-23(21)16-19/h1,3-4,8-9,13-14,16H,2,5-7,10-12,15,17H2,(H,27,30) InChIKey: YASWDMRUNUXOAJ-UHFFFAOYSA-N
CBID:182550 http://www.chembase.cn/molecule-182550.html