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SMILES: C1CN(CC=C1C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N1CCC(=CC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H19NO4/c23-20(24)14-9-11-22(12-10-14)21(25)26-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-9,19H,10-13H2,(H,23,24) InChIKey: PSVIYSJIJLCHPY-UHFFFAOYSA-N
CBID:38637 http://www.chembase.cn/molecule-38637.html