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SMILES: CCCCN1C(=O)C(C(=O)N(C1=O)CCCC)/C=C/C=C1C(=O)N(C(=O)N(C1=O)CCCC)CCCC Canonical SMILES: CCCCN1C(=O)C(/C=C/C=C2C(=O)N(CCCC)C(=O)N(C2=O)CCCC)C(=O)N(C1=O)CCCC InChI: InChI=1S/C27H40N4O6/c1-5-9-16-28-22(32)20(23(33)29(26(28)36)17-10-6-2)14-13-15-21-24(34)30(18-11-7-3)27(37)31(25(21)35)19-12-8-4/h13-15,20H,5-12,16-19H2,1-4H3 InChIKey: ATJCYSYHWGQAET-UHFFFAOYSA-N
CBID:158622 http://www.chembase.cn/molecule-158622.html