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SMILES: C(=O)(N(Cc1c2c(nccc2)ccc1)C)C(c1ccc(cc1)F)N(C)C Canonical SMILES: Fc1ccc(cc1)C(C(=O)N(Cc1cccc2c1cccn2)C)N(C)C InChI: InChI=1S/C21H22FN3O/c1-24(2)20(15-9-11-17(22)12-10-15)21(26)25(3)14-16-6-4-8-19-18(16)7-5-13-23-19/h4-13,20H,14H2,1-3H3 InChIKey: KEEJDMQLGLVRFW-UHFFFAOYSA-N
CBID:360342 http://www.chembase.cn/molecule-360342.html