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SMILES: c1(c(c2c(oc1=O)cc1OC3(CCc1c2)CCCCC3)C)CC(=O)NCc1ncccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2)NCc1ccccn1 InChI: InChI=1S/C26H28N2O4/c1-17-20-13-18-8-11-26(9-4-2-5-10-26)32-22(18)15-23(20)31-25(30)21(17)14-24(29)28-16-19-7-3-6-12-27-19/h3,6-7,12-13,15H,2,4-5,8-11,14,16H2,1H3,(H,28,29) InChIKey: FMYQYXZZLVJVRO-UHFFFAOYSA-N
CBID:216640 http://www.chembase.cn/molecule-216640.html