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SMILES: N1(C(=O)CN(C(=O)CN(Cc2ccncc2)C)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCN(CC1=O)C(=O)CN(Cc1ccncc1)C InChI: InChI=1S/C20H24N4O3/c1-22(13-16-7-9-21-10-8-16)14-19(25)23-11-12-24(20(26)15-23)17-3-5-18(27-2)6-4-17/h3-10H,11-15H2,1-2H3 InChIKey: HIOXLMYKHKGNPC-UHFFFAOYSA-N
CBID:448314 http://www.chembase.cn/molecule-448314.html