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SMILES: N1(C(=O)[C@@H]2NCCC2)Cc2c(c(cc(c2)c2c(C)cccc2)O)OCC1 Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2O)c1ccccc1C)[C@H]1CCCN1 InChI: InChI=1S/C21H24N2O3/c1-14-5-2-3-6-17(14)15-11-16-13-23(21(25)18-7-4-8-22-18)9-10-26-20(16)19(24)12-15/h2-3,5-6,11-12,18,22,24H,4,7-10,13H2,1H3/t18-/m1/s1 InChIKey: NULQVDMDAFDQLE-GOSISDBHSA-N
CBID:320384 http://www.chembase.cn/molecule-320384.html