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SMILES: N(CC(COc1cc(CNCC(CN(C)C)(C)C)ccc1)O)(C1CCCCC1)C Canonical SMILES: OC(CN(C1CCCCC1)C)COc1cccc(c1)CNCC(CN(C)C)(C)C InChI: InChI=1S/C24H43N3O2/c1-24(2,19-26(3)4)18-25-15-20-10-9-13-23(14-20)29-17-22(28)16-27(5)21-11-7-6-8-12-21/h9-10,13-14,21-22,25,28H,6-8,11-12,15-19H2,1-5H3 InChIKey: NOLDILNYFWVNGV-UHFFFAOYSA-N
CBID:377951 http://www.chembase.cn/molecule-377951.html