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SMILES: N(CC(O)CO)(Cc1ccc(cc1)CC)CC Canonical SMILES: OCC(CN(Cc1ccc(cc1)CC)CC)O InChI: InChI=1S/C14H23NO2/c1-3-12-5-7-13(8-6-12)9-15(4-2)10-14(17)11-16/h5-8,14,16-17H,3-4,9-11H2,1-2H3 InChIKey: YYAHQCOFBZONLV-UHFFFAOYSA-N
CBID:580074 http://www.chembase.cn/molecule-580074.html