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SMILES: c1(C(N2CCC(CC2)OCc2cnccc2)C(=O)O)c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1C(N1CCC(CC1)OCc1cccnc1)C(=O)O InChI: InChI=1S/C20H23FN2O4/c1-26-18-11-15(21)4-5-17(18)19(20(24)25)23-9-6-16(7-10-23)27-13-14-3-2-8-22-12-14/h2-5,8,11-12,16,19H,6-7,9-10,13H2,1H3,(H,24,25) InChIKey: PYCOCNRLEFGTKX-UHFFFAOYSA-N
CBID:315176 http://www.chembase.cn/molecule-315176.html