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SMILES: C1CC(CCO1)N(CC)c1c(c(cc(c1)c1ccc(cc1)CN1CCOCC1)C(=O)NCc1c(=O)[nH]c(cc1C)C)C Canonical SMILES: CCN(c1cc(cc(c1C)C(=O)NCc1c(C)cc([nH]c1=O)C)c1ccc(cc1)CN1CCOCC1)C1CCOCC1 InChI: InChI=1S/C34H44N4O4/c1-5-38(29-10-14-41-15-11-29)32-20-28(27-8-6-26(7-9-27)22-37-12-16-42-17-13-37)19-30(25(32)4)33(39)35-21-31-23(2)18-24(3)36-34(31)40/h6-9,18-20,29H,5,10-17,21-22H2,1-4H3,(H,35,39)(H,36,40) InChIKey: NSQSAUGJQHDYNO-UHFFFAOYSA-N
CBID:313130 http://www.chembase.cn/molecule-313130.html