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SMILES: N(C(=O)C1CCCCC1)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)C1CCCCC1)Cc1cccnc1 InChI: InChI=1S/C26H37N3O3/c1-28(2)15-8-16-32-25-17-21(12-13-24(25)31-3)19-29(20-22-9-7-14-27-18-22)26(30)23-10-5-4-6-11-23/h7,9,12-14,17-18,23H,4-6,8,10-11,15-16,19-20H2,1-3H3 InChIKey: VAPQKQJYXJALLS-UHFFFAOYSA-N
CBID:851103 http://www.chembase.cn/molecule-851103.html