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SMILES: C(=O)(Nc1c(cc(cc1)C)F)NC1CCN(CC1)C1CCSCC1 Canonical SMILES: O=C(Nc1ccc(cc1F)C)NC1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C18H26FN3OS/c1-13-2-3-17(16(19)12-13)21-18(23)20-14-4-8-22(9-5-14)15-6-10-24-11-7-15/h2-3,12,14-15H,4-11H2,1H3,(H2,20,21,23) InChIKey: FAJRQBLSMRCKEO-UHFFFAOYSA-N
CBID:389582 http://www.chembase.cn/molecule-389582.html