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SMILES: N1(C(=O)CCc2c(C)cccc2)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)C(=O)CCc1ccccc1C InChI: InChI=1S/C22H27NO3/c1-17-6-3-4-8-19(17)10-11-22(24)23-12-13-26-21(16-23)15-18-7-5-9-20(14-18)25-2/h3-9,14,21H,10-13,15-16H2,1-2H3 InChIKey: JFTBCHKTOCRJOE-UHFFFAOYSA-N
CBID:370464 http://www.chembase.cn/molecule-370464.html