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SMILES: C(=O)(N(Cc1cc(OCCN2CCOCC2)ccc1)Cc1ncccc1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC(=O)N(Cc1ccccn1)Cc1cccc(c1)OCCN1CCOCC1 InChI: InChI=1S/C27H30FN3O3/c28-24-9-7-22(8-10-24)19-27(32)31(21-25-5-1-2-11-29-25)20-23-4-3-6-26(18-23)34-17-14-30-12-15-33-16-13-30/h1-11,18H,12-17,19-21H2 InChIKey: OCSLWPFLBFILCT-UHFFFAOYSA-N
CBID:370430 http://www.chembase.cn/molecule-370430.html