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SMILES: n1(c(=O)[nH]cc1)C[C@@H](C)c1cc(c(cc1)OC)OCC1CC1 Canonical SMILES: COc1ccc(cc1OCC1CC1)[C@@H](Cn1cc[nH]c1=O)C InChI: InChI=1S/C17H22N2O3/c1-12(10-19-8-7-18-17(19)20)14-5-6-15(21-2)16(9-14)22-11-13-3-4-13/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,18,20)/t12-/m1/s1 InChIKey: ACBYRQONKZKIIY-GFCCVEGCSA-N
CBID:798539 http://www.chembase.cn/molecule-798539.html