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SMILES: N(CC(COc1cc(CN(Cc2cnccc2)C)ccc1)O)(C1CCCCC1)C Canonical SMILES: OC(CN(C1CCCCC1)C)COc1cccc(c1)CN(Cc1cccnc1)C InChI: InChI=1S/C24H35N3O2/c1-26(17-21-9-7-13-25-15-21)16-20-8-6-12-24(14-20)29-19-23(28)18-27(2)22-10-4-3-5-11-22/h6-9,12-15,22-23,28H,3-5,10-11,16-19H2,1-2H3 InChIKey: CUPCGDMVGFQOST-UHFFFAOYSA-N
CBID:320170 http://www.chembase.cn/molecule-320170.html