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SMILES: N1(C(=O)c2cc3c([nH]cc3)cc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C20H19FN2O/c21-17-7-4-14(5-8-17)19-3-1-2-12-23(19)20(24)16-6-9-18-15(13-16)10-11-22-18/h4-11,13,19,22H,1-3,12H2 InChIKey: HZMORMRJFSOYKC-UHFFFAOYSA-N
CBID:321174 http://www.chembase.cn/molecule-321174.html