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SMILES: C(=O)(c1ccc(CN(CC)CC)cc1)O Canonical SMILES: CCN(Cc1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C12H17NO2/c1-3-13(4-2)9-10-5-7-11(8-6-10)12(14)15/h5-8H,3-4,9H2,1-2H3,(H,14,15) InChIKey: LXMSVTJNSQLXGX-UHFFFAOYSA-N
CBID:256773 http://www.chembase.cn/molecule-256773.html