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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C24H21N3O2/c1-29-18-11-9-17(10-12-18)13-15-26-24(28)20-16-23(22-8-4-5-14-25-22)27-21-7-3-2-6-19(20)21/h2-12,14,16H,13,15H2,1H3,(H,26,28) InChIKey: RNWCUHVZNBCTMF-UHFFFAOYSA-N
CBID:222160 http://www.chembase.cn/molecule-222160.html