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SMILES: N1(C(=O)[C@H]2NC(=O)CC2)CC(=O)N(CC(C1)OCc1cnccc1)CC(C)C Canonical SMILES: CC(CN1CC(OCc2cccnc2)CN(CC1=O)C(=O)[C@@H]1CCC(=O)N1)C InChI: InChI=1S/C20H28N4O4/c1-14(2)9-23-10-16(28-13-15-4-3-7-21-8-15)11-24(12-19(23)26)20(27)17-5-6-18(25)22-17/h3-4,7-8,14,16-17H,5-6,9-13H2,1-2H3,(H,22,25)/t16?,17-/m0/s1 InChIKey: NCKXTFYHIQGISR-DJNXLDHESA-N
CBID:322014 http://www.chembase.cn/molecule-322014.html