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SMILES: C(C1N(Cc2c(OCC)cccc2)CCNC1=O)C(=O)N(Cc1oncc1)C Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)N(Cc1ccno1)C InChI: InChI=1S/C20H26N4O4/c1-3-27-18-7-5-4-6-15(18)13-24-11-10-21-20(26)17(24)12-19(25)23(2)14-16-8-9-22-28-16/h4-9,17H,3,10-14H2,1-2H3,(H,21,26) InChIKey: OEAGLKOTPCCBPH-UHFFFAOYSA-N
CBID:853774 http://www.chembase.cn/molecule-853774.html