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SMILES: CN(C)c1ccc(cc1)C(=O)OC(=O)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)C(=O)OC(=O)c1ccc(cc1)N(C)C)C InChI: InChI=1S/C18H20N2O3/c1-19(2)15-9-5-13(6-10-15)17(21)23-18(22)14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3 InChIKey: KGUATYWLOBCNMI-UHFFFAOYSA-N
CBID:296961 http://www.chembase.cn/molecule-296961.html