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SMILES: c1(cc(C(=O)C)ccc1O)CN1CCOCC1 Canonical SMILES: CC(=O)c1ccc(c(c1)CN1CCOCC1)O InChI: InChI=1S/C13H17NO3/c1-10(15)11-2-3-13(16)12(8-11)9-14-4-6-17-7-5-14/h2-3,8,16H,4-7,9H2,1H3 InChIKey: KIONGQRFDUEFMS-UHFFFAOYSA-N
CBID:258105 http://www.chembase.cn/molecule-258105.html