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SMILES: N1(C(=O)Cc2c(O)cccc2)CC(=O)N(Cc2cc(cc(c2)C)C)CC1 Canonical SMILES: Cc1cc(cc(c1)C)CN1CCN(CC1=O)C(=O)Cc1ccccc1O InChI: InChI=1S/C21H24N2O3/c1-15-9-16(2)11-17(10-15)13-22-7-8-23(14-21(22)26)20(25)12-18-5-3-4-6-19(18)24/h3-6,9-11,24H,7-8,12-14H2,1-2H3 InChIKey: BIJIRXLNSTUYNS-UHFFFAOYSA-N
CBID:856113 http://www.chembase.cn/molecule-856113.html