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SMILES: N1(C(=O)CCN(C(=O)c2cc(c3ccc(cc3)F)ccc2)CC1)Cc1cnccc1 Canonical SMILES: Fc1ccc(cc1)c1cccc(c1)C(=O)N1CCC(=O)N(CC1)Cc1cccnc1 InChI: InChI=1S/C24H22FN3O2/c25-22-8-6-19(7-9-22)20-4-1-5-21(15-20)24(30)27-12-10-23(29)28(14-13-27)17-18-3-2-11-26-16-18/h1-9,11,15-16H,10,12-14,17H2 InChIKey: OJWDTTQIYKYJSV-UHFFFAOYSA-N
CBID:470462 http://www.chembase.cn/molecule-470462.html