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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NC1CCCC1)C2 Canonical SMILES: O=C(NC1CCCC1)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C19H24N4O2/c24-18(21-13-5-1-2-6-13)11-20-19(25)23-10-9-15-14-7-3-4-8-16(14)22-17(15)12-23/h3-4,7-8,13,22H,1-2,5-6,9-12H2,(H,20,25)(H,21,24) InChIKey: ZOFBQPINVSJQCL-UHFFFAOYSA-N
CBID:221035 http://www.chembase.cn/molecule-221035.html