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SMILES: C12([C@H](C3C(Oc4c(C3OC1)cccc4)(CC2C)C)C)COC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)OCC12COC3C([C@@H]2C)C(CC1C)(C)Oc1c3cccc1 InChI: InChI=1S/C25H35NO4/c1-16-13-24(3)21-17(2)25(16,15-29-23(27)26-18-9-5-4-6-10-18)14-28-22(21)19-11-7-8-12-20(19)30-24/h7-8,11-12,16-18,21-22H,4-6,9-10,13-15H2,1-3H3,(H,26,27) InChIKey: HTEHTVFZNJDZHV-UHFFFAOYSA-N
CBID:180894 http://www.chembase.cn/molecule-180894.html