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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)NC[C@H]1CCCC[C@@H]1O Canonical SMILES: O=C(NC[C@H]1CCCC[C@@H]1O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H25NO3/c24-21-12-6-1-7-15(21)13-23-22(25)26-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,15,20-21,24H,1,6-7,12-14H2,(H,23,25)/t15-,21+/m1/s1 InChIKey: DLDUSAROVXDNNQ-VFNWGFHPSA-N
CBID:140783 http://www.chembase.cn/molecule-140783.html