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SMILES: C(=O)(NC1(CN2CCOCC2)CCCC1)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NC1(CCCC1)CN1CCOCC1)C InChI: InChI=1S/C20H30FN3O2/c1-23(2)18(16-5-7-17(21)8-6-16)19(25)22-20(9-3-4-10-20)15-24-11-13-26-14-12-24/h5-8,18H,3-4,9-15H2,1-2H3,(H,22,25) InChIKey: DOQRXQOCDSSKQX-UHFFFAOYSA-N
CBID:502365 http://www.chembase.cn/molecule-502365.html