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SMILES: C(=O)(N1CCC(CC1)(c1ccc(cc1)F)O)c1cnc(nc1)C(C)C Canonical SMILES: CC(c1ncc(cn1)C(=O)N1CCC(CC1)(O)c1ccc(cc1)F)C InChI: InChI=1S/C19H22FN3O2/c1-13(2)17-21-11-14(12-22-17)18(24)23-9-7-19(25,8-10-23)15-3-5-16(20)6-4-15/h3-6,11-13,25H,7-10H2,1-2H3 InChIKey: LLUOLVXDNWXESE-UHFFFAOYSA-N
CBID:838812 http://www.chembase.cn/molecule-838812.html