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SMILES: n1c(oc2c1cc(C(=O)NC1CC(OCC1)(C)C)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)C(C)C)NC1CCOC(C1)(C)C InChI: InChI=1S/C18H24N2O3/c1-11(2)17-20-14-9-12(5-6-15(14)23-17)16(21)19-13-7-8-22-18(3,4)10-13/h5-6,9,11,13H,7-8,10H2,1-4H3,(H,19,21) InChIKey: WBQLMCHNNWNNKN-UHFFFAOYSA-N
CBID:666526 http://www.chembase.cn/molecule-666526.html