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SMILES: N(c1cc(ncc1)CO)(CC(c1ccccc1)O)C Canonical SMILES: OCc1nccc(c1)N(CC(c1ccccc1)O)C InChI: InChI=1S/C15H18N2O2/c1-17(14-7-8-16-13(9-14)11-18)10-15(19)12-5-3-2-4-6-12/h2-9,15,18-19H,10-11H2,1H3 InChIKey: YLIMHYUJSUSXEA-UHFFFAOYSA-N
CBID:847421 http://www.chembase.cn/molecule-847421.html