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SMILES: C(=O)(N1CC(Cc2c(C)cccc2)(CO)CCC1)Nc1cc(ccc1C)Cl Canonical SMILES: OCC1(CCCN(C1)C(=O)Nc1cc(Cl)ccc1C)Cc1ccccc1C InChI: InChI=1S/C22H27ClN2O2/c1-16-6-3-4-7-18(16)13-22(15-26)10-5-11-25(14-22)21(27)24-20-12-19(23)9-8-17(20)2/h3-4,6-9,12,26H,5,10-11,13-15H2,1-2H3,(H,24,27) InChIKey: ANZPQGUDKSMGEM-UHFFFAOYSA-N
CBID:794256 http://www.chembase.cn/molecule-794256.html