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SMILES: c12n(nc(c1)CNC(=O)COc1ccccc1)CCCN(C(=O)C1CCC1)C2 Canonical SMILES: O=C(COc1ccccc1)NCc1nn2c(c1)CN(CCC2)C(=O)C1CCC1 InChI: InChI=1S/C21H26N4O3/c26-20(15-28-19-8-2-1-3-9-19)22-13-17-12-18-14-24(10-5-11-25(18)23-17)21(27)16-6-4-7-16/h1-3,8-9,12,16H,4-7,10-11,13-15H2,(H,22,26) InChIKey: DFPXAJSGHDJEOF-UHFFFAOYSA-N
CBID:470294 http://www.chembase.cn/molecule-470294.html