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SMILES: C1(=C(CC(C(C1=O)C(=O)OC)(C)C)NCCc1cc(c(cc1)OC)OC)C(=O)CCC Canonical SMILES: CCCC(=O)C1=C(NCCc2ccc(c(c2)OC)OC)CC(C(C1=O)C(=O)OC)(C)C InChI: InChI=1S/C24H33NO6/c1-7-8-17(26)20-16(14-24(2,3)21(22(20)27)23(28)31-6)25-12-11-15-9-10-18(29-4)19(13-15)30-5/h9-10,13,21,25H,7-8,11-12,14H2,1-6H3 InChIKey: KSGCMLZHFUWZOE-UHFFFAOYSA-N
CBID:181741 http://www.chembase.cn/molecule-181741.html