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SMILES: N(c1c(OC)cccc1)C1CCN(CC1)C Canonical SMILES: COc1ccccc1NC1CCN(CC1)C InChI: InChI=1S/C13H20N2O/c1-15-9-7-11(8-10-15)14-12-5-3-4-6-13(12)16-2/h3-6,11,14H,7-10H2,1-2H3 InChIKey: SVEGXXVOBPBVGB-UHFFFAOYSA-N
CBID:269741 http://www.chembase.cn/molecule-269741.html