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SMILES: [C@H]1(C(=O)NCCCN2CCOCC2)CN(C[C@H](C1)COc1cc2c(cc1)CCC2)CC(C)C Canonical SMILES: CC(CN1C[C@@H](COc2ccc3c(c2)CCC3)C[C@H](C1)C(=O)NCCCN1CCOCC1)C InChI: InChI=1S/C27H43N3O3/c1-21(2)17-30-18-22(20-33-26-8-7-23-5-3-6-24(23)16-26)15-25(19-30)27(31)28-9-4-10-29-11-13-32-14-12-29/h7-8,16,21-22,25H,3-6,9-15,17-20H2,1-2H3,(H,28,31)/t22-,25+/m0/s1 InChIKey: LGMNUGUYEIEEMS-WIOPSUGQSA-N
CBID:410697 http://www.chembase.cn/molecule-410697.html