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SMILES: O=C(OCc1ccccc1)c1ncccc1NC(=O)OCc1ccccc1 Canonical SMILES: O=C(Nc1cccnc1C(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C21H18N2O4/c24-20(26-14-16-8-3-1-4-9-16)19-18(12-7-13-22-19)23-21(25)27-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,25) InChIKey: HJZNKUHGIWQTLI-UHFFFAOYSA-N
CBID:290512 http://www.chembase.cn/molecule-290512.html