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SMILES: c1c(ccc(c1)CNC1CCN(CC1)C)OC Canonical SMILES: COc1ccc(cc1)CNC1CCN(CC1)C InChI: InChI=1S/C14H22N2O/c1-16-9-7-13(8-10-16)15-11-12-3-5-14(17-2)6-4-12/h3-6,13,15H,7-11H2,1-2H3 InChIKey: NDKSBLMWVDRHHO-UHFFFAOYSA-N
CBID:13367 http://www.chembase.cn/molecule-13367.html