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SMILES: C1CN(CC(=C1)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N1CCC=C(C1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H19NO4/c23-20(24)14-6-5-11-22(12-14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,6-10,19H,5,11-13H2,(H,23,24) InChIKey: BVZYISLKDUHKRZ-UHFFFAOYSA-N
CBID:38636 http://www.chembase.cn/molecule-38636.html