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SMILES: n1c(nccc1NC(C)C)c1ccc(cc1)C(OC)C Canonical SMILES: COC(c1ccc(cc1)c1nccc(n1)NC(C)C)C InChI: InChI=1S/C16H21N3O/c1-11(2)18-15-9-10-17-16(19-15)14-7-5-13(6-8-14)12(3)20-4/h5-12H,1-4H3,(H,17,18,19) InChIKey: YMNXQDLNUIIEQY-UHFFFAOYSA-N
CBID:505366 http://www.chembase.cn/molecule-505366.html