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SMILES: c1(C(N(Cc2c(CN(C)C)cccc2)C)C(=O)O)c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1C(N(Cc1ccccc1CN(C)C)C)C(=O)O)C InChI: InChI=1S/C21H28N2O3/c1-15-10-11-19(26-5)18(12-15)20(21(24)25)23(4)14-17-9-7-6-8-16(17)13-22(2)3/h6-12,20H,13-14H2,1-5H3,(H,24,25) InChIKey: VMEFZDKKZTVWJR-UHFFFAOYSA-N
CBID:562858 http://www.chembase.cn/molecule-562858.html