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SMILES: C1(C(C1)(C)C)(C(=O)NCCCN1CCOCC1)c1ccc(cc1)F Canonical SMILES: O=C(C1(CC1(C)C)c1ccc(cc1)F)NCCCN1CCOCC1 InChI: InChI=1S/C19H27FN2O2/c1-18(2)14-19(18,15-4-6-16(20)7-5-15)17(23)21-8-3-9-22-10-12-24-13-11-22/h4-7H,3,8-14H2,1-2H3,(H,21,23) InChIKey: KATMAQPEDZKTRT-UHFFFAOYSA-N
CBID:605045 http://www.chembase.cn/molecule-605045.html