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SMILES: N1(Cc2cc(OC)ccc2)CCC(CC1)N Canonical SMILES: COc1cccc(c1)CN1CCC(CC1)N InChI: InChI=1S/C13H20N2O/c1-16-13-4-2-3-11(9-13)10-15-7-5-12(14)6-8-15/h2-4,9,12H,5-8,10,14H2,1H3 InChIKey: ZSNTXKRANYMRKW-UHFFFAOYSA-N
CBID:261039 http://www.chembase.cn/molecule-261039.html