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SMILES: C(=O)(N/C(=C/C=C/c1ccccc1)/C(=O)NCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CNC(=O)/C(=C\C=C\c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C20H18N2O4/c23-18(24)14-21-20(26)17(13-7-10-15-8-3-1-4-9-15)22-19(25)16-11-5-2-6-12-16/h1-13H,14H2,(H,21,26)(H,22,25)(H,23,24)/b10-7+,17-13+ InChIKey: GTRXDLWUVNCUFR-UVZCHINQSA-N
CBID:119237 http://www.chembase.cn/molecule-119237.html