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SMILES: c1(C(=O)N2[C@@H](COC)CCC2)c(oc(c1)C)c1ccccc1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1cc(oc1c1ccccc1)C InChI: InChI=1S/C18H21NO3/c1-13-11-16(17(22-13)14-7-4-3-5-8-14)18(20)19-10-6-9-15(19)12-21-2/h3-5,7-8,11,15H,6,9-10,12H2,1-2H3/t15-/m1/s1 InChIKey: ZLYOXQXEGGCZES-OAHLLOKOSA-N
CBID:855859 http://www.chembase.cn/molecule-855859.html