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SMILES: N1(C(=O)c2c(NC1c1ccc(cc1)OC)cccc2)CC(=O)NCC(C)C Canonical SMILES: COc1ccc(cc1)C1Nc2ccccc2C(=O)N1CC(=O)NCC(C)C InChI: InChI=1S/C21H25N3O3/c1-14(2)12-22-19(25)13-24-20(15-8-10-16(27-3)11-9-15)23-18-7-5-4-6-17(18)21(24)26/h4-11,14,20,23H,12-13H2,1-3H3,(H,22,25) InChIKey: VWFFUBRQCSVWFW-UHFFFAOYSA-N
CBID:224756 http://www.chembase.cn/molecule-224756.html