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SMILES: N1(CC(Cc2ccccc2)(CO)CCC1)Cc1cc(c(cc1)C)C Canonical SMILES: OCC1(CCCN(C1)Cc1ccc(c(c1)C)C)Cc1ccccc1 InChI: InChI=1S/C22H29NO/c1-18-9-10-21(13-19(18)2)15-23-12-6-11-22(16-23,17-24)14-20-7-4-3-5-8-20/h3-5,7-10,13,24H,6,11-12,14-17H2,1-2H3 InChIKey: KLDIAIYZWSEGTK-UHFFFAOYSA-N
CBID:360853 http://www.chembase.cn/molecule-360853.html