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SMILES: c1(c(CNC(=O)CC2NC(=O)CC2)cccn1)N(CCc1ncccc1)C Canonical SMILES: O=C(CC1CCC(=O)N1)NCc1cccnc1N(CCc1ccccn1)C InChI: InChI=1S/C20H25N5O2/c1-25(12-9-16-6-2-3-10-21-16)20-15(5-4-11-22-20)14-23-19(27)13-17-7-8-18(26)24-17/h2-6,10-11,17H,7-9,12-14H2,1H3,(H,23,27)(H,24,26) InChIKey: WYHMESYTMMVSKU-UHFFFAOYSA-N
CBID:341347 http://www.chembase.cn/molecule-341347.html