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SMILES: C1(C(=O)N(C(=O)C1)C1CCCC1)(CC(=O)N(CC=C)CC=C)c1cc(F)ccc1 Canonical SMILES: C=CCN(C(=O)CC1(CC(=O)N(C1=O)C1CCCC1)c1cccc(c1)F)CC=C InChI: InChI=1S/C23H27FN2O3/c1-3-12-25(13-4-2)20(27)15-23(17-8-7-9-18(24)14-17)16-21(28)26(22(23)29)19-10-5-6-11-19/h3-4,7-9,14,19H,1-2,5-6,10-13,15-16H2 InChIKey: RPDYDWPFYORXNJ-UHFFFAOYSA-N
CBID:370627 http://www.chembase.cn/molecule-370627.html