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SMILES: CN(C)c1cccc(c1)C(=O)OC(=O)c1cccc(c1)N(C)C Canonical SMILES: O=C(c1cccc(c1)N(C)C)OC(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C18H20N2O3/c1-19(2)15-9-5-7-13(11-15)17(21)23-18(22)14-8-6-10-16(12-14)20(3)4/h5-12H,1-4H3 InChIKey: ROXBMXDDDMXDFQ-UHFFFAOYSA-N
CBID:296942 http://www.chembase.cn/molecule-296942.html