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SMILES: CC(C(=O)NC(Cc1ccc(cc1)Cl)C(=O)N1CCCC1C(=O)N)NC(=O)C(Cc1ccc(cc1)O)N Canonical SMILES: Oc1ccc(cc1)CC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)N)Cc1ccc(cc1)Cl)C)N InChI: InChI=1S/C26H32ClN5O5/c1-15(30-25(36)20(28)13-16-6-10-19(33)11-7-16)24(35)31-21(14-17-4-8-18(27)9-5-17)26(37)32-12-2-3-22(32)23(29)34/h4-11,15,20-22,33H,2-3,12-14,28H2,1H3,(H2,29,34)(H,30,36)(H,31,35) InChIKey: VLYCMDUDHSCSLX-UHFFFAOYSA-N
CBID:131911 http://www.chembase.cn/molecule-131911.html