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SMILES: c1(c2ncc(C(=O)NCCCc3ncccc3)cc2)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1c1ccc(cn1)C(=O)NCCCc1ccccn1)OC InChI: InChI=1S/C22H23N3O3/c1-27-19-9-5-10-20(28-2)21(19)18-12-11-16(15-25-18)22(26)24-14-6-8-17-7-3-4-13-23-17/h3-5,7,9-13,15H,6,8,14H2,1-2H3,(H,24,26) InChIKey: IIUOVBQRRIRQFV-UHFFFAOYSA-N
CBID:604396 http://www.chembase.cn/molecule-604396.html