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SMILES: C1(C(=O)N(C(=O)C1)C1CCCCC1)(CC(=O)N1CC(=O)N(CC1)C1CCCC1)c1c(F)cccc1 Canonical SMILES: O=C(N1CCN(C(=O)C1)C1CCCC1)CC1(CC(=O)N(C1=O)C1CCCCC1)c1ccccc1F InChI: InChI=1S/C27H34FN3O4/c28-22-13-7-6-12-21(22)27(17-24(33)31(26(27)35)20-10-2-1-3-11-20)16-23(32)29-14-15-30(25(34)18-29)19-8-4-5-9-19/h6-7,12-13,19-20H,1-5,8-11,14-18H2 InChIKey: HBVQBYWIYNFNPN-UHFFFAOYSA-N
CBID:321583 http://www.chembase.cn/molecule-321583.html