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SMILES: CCOc1ccc2c(c1)C(c1ccccc1CC2)NC(=O)OCC1c2ccccc2c2c1cccc2.P=S Canonical SMILES: CCOc1ccc2c(c1)C(NC(=O)OCC1c3ccccc3c3c1cccc3)c1ccccc1CC2.S=P InChI: InChI=1S/C32H29NO3.HPS/c1-2-35-23-18-17-22-16-15-21-9-3-4-10-24(21)31(29(22)19-23)33-32(34)36-20-30-27-13-7-5-11-25(27)26-12-6-8-14-28(26)30;1-2/h3-14,17-19,30-31H,2,15-16,20H2,1H3,(H,33,34);1H InChIKey: FNCRKYKFDWWPGY-UHFFFAOYSA-N
CBID:151937 http://www.chembase.cn/molecule-151937.html