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SMILES: C1(=C(NC(=C(C1c1ncccc1)C(=O)OCC)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1c1ccccn1)C(=O)OCC)C InChI: InChI=1S/C18H22N2O4/c1-5-23-17(21)14-11(3)20-12(4)15(18(22)24-6-2)16(14)13-9-7-8-10-19-13/h7-10,16,20H,5-6H2,1-4H3 InChIKey: RDWSCKBHQLBBSE-UHFFFAOYSA-N
CBID:179823 http://www.chembase.cn/molecule-179823.html