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SMILES: [nH]1cc(c2c1ccc(c2)OCc1ccccc1)CCNC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C22H20N2O3/c25-22(21-7-4-12-26-21)23-11-10-17-14-24-20-9-8-18(13-19(17)20)27-15-16-5-2-1-3-6-16/h1-9,12-14,24H,10-11,15H2,(H,23,25) InChIKey: RAFONWXICORXDH-UHFFFAOYSA-N
CBID:182465 http://www.chembase.cn/molecule-182465.html