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SMILES: N1(C(=O)c2ccncc2)C(C(=O)Nc2cc(c3cc(OC)ccc3)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)NC(=O)C1CCCCN1C(=O)c1ccncc1 InChI: InChI=1S/C25H25N3O3/c1-31-22-9-5-7-20(17-22)19-6-4-8-21(16-19)27-24(29)23-10-2-3-15-28(23)25(30)18-11-13-26-14-12-18/h4-9,11-14,16-17,23H,2-3,10,15H2,1H3,(H,27,29) InChIKey: AEFGYIYWPGQQLD-UHFFFAOYSA-N
CBID:849190 http://www.chembase.cn/molecule-849190.html