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SMILES: c1(c(cc(N(CC)CC)cc1)O)C(=O)O Canonical SMILES: CCN(c1ccc(c(c1)O)C(=O)O)CC InChI: InChI=1S/C11H15NO3/c1-3-12(4-2)8-5-6-9(11(14)15)10(13)7-8/h5-7,13H,3-4H2,1-2H3,(H,14,15) InChIKey: IZYRYLLQDKRMKK-UHFFFAOYSA-N
CBID:262855 http://www.chembase.cn/molecule-262855.html