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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)c1cc2c(cc1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H20N2O3/c1-28-23(27)21(13-18-14-24-20-9-5-4-8-19(18)20)25-22(26)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14,21,24H,13H2,1H3,(H,25,26) InChIKey: CNXNVNWBKTWVSW-UHFFFAOYSA-N
CBID:266054 http://www.chembase.cn/molecule-266054.html