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SMILES: N1(C(=O)CCCCCC[C@H]2C(=O)CC[C@@H]2/C=C/[C@H](O)CCCCC)CCC2(CC1)OCCO2 Canonical SMILES: CCCCC[C@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)N1CCC2(CC1)OCCO2)O InChI: InChI=1S/C27H45NO5/c1-2-3-6-9-23(29)14-12-22-13-15-25(30)24(22)10-7-4-5-8-11-26(31)28-18-16-27(17-19-28)32-20-21-33-27/h12,14,22-24,29H,2-11,13,15-21H2,1H3/b14-12+/t22-,23+,24+/m0/s1 InChIKey: DIZAHSRKPFMGQP-KLJQYYAKSA-N
CBID:189366 http://www.chembase.cn/molecule-189366.html