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SMILES: C1CCC(CC1)NC(=O)C(N(C(=O)Cn1ccnc1C)c1cc(ccc1)F)c1c(cccc1)C Canonical SMILES: Fc1cccc(c1)N(C(c1ccccc1C)C(=O)NC1CCCCC1)C(=O)Cn1ccnc1C InChI: InChI=1S/C27H31FN4O2/c1-19-9-6-7-14-24(19)26(27(34)30-22-11-4-3-5-12-22)32(23-13-8-10-21(28)17-23)25(33)18-31-16-15-29-20(31)2/h6-10,13-17,22,26H,3-5,11-12,18H2,1-2H3,(H,30,34) InChIKey: FNYGWXSATBUBER-UHFFFAOYSA-N
CBID:312990 http://www.chembase.cn/molecule-312990.html