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SMILES: C1(=O)N(c2cc(c(cc2)C)C)CC2(O1)CCNCC2 Canonical SMILES: O=C1OC2(CN1c1ccc(c(c1)C)C)CCNCC2 InChI: InChI=1S/C15H20N2O2/c1-11-3-4-13(9-12(11)2)17-10-15(19-14(17)18)5-7-16-8-6-15/h3-4,9,16H,5-8,10H2,1-2H3 InChIKey: STAAIWVSWVKDSQ-UHFFFAOYSA-N
CBID:61749 http://www.chembase.cn/molecule-61749.html