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SMILES: N1(c2cc(OC)ccc2)C(CNCC1)(C)C Canonical SMILES: COc1cccc(c1)N1CCNCC1(C)C InChI: InChI=1S/C13H20N2O/c1-13(2)10-14-7-8-15(13)11-5-4-6-12(9-11)16-3/h4-6,9,14H,7-8,10H2,1-3H3 InChIKey: ADFATRLZAILYJA-UHFFFAOYSA-N
CBID:307112 http://www.chembase.cn/molecule-307112.html