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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(n[nH]c1)c1ccc(cc1)F)CC(C)(C)C Canonical SMILES: O=C(CC1N(CCNC1=O)CC(C)(C)C)NCc1c[nH]nc1c1ccc(cc1)F InChI: InChI=1S/C21H28FN5O2/c1-21(2,3)13-27-9-8-23-20(29)17(27)10-18(28)24-11-15-12-25-26-19(15)14-4-6-16(22)7-5-14/h4-7,12,17H,8-11,13H2,1-3H3,(H,23,29)(H,24,28)(H,25,26) InChIKey: QRCNKVWFRQJXBZ-UHFFFAOYSA-N
CBID:410284 http://www.chembase.cn/molecule-410284.html