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SMILES: c1(cc(N2CCN(CC2)C)ccc1N)C(=O)O Canonical SMILES: CN1CCN(CC1)c1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C12H17N3O2/c1-14-4-6-15(7-5-14)9-2-3-11(13)10(8-9)12(16)17/h2-3,8H,4-7,13H2,1H3,(H,16,17) InChIKey: JFANXMJCQYGAIG-UHFFFAOYSA-N
CBID:271665 http://www.chembase.cn/molecule-271665.html