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SMILES: C(=O)(c1cc(c(cc1)N)NCC)OC Canonical SMILES: CCNc1cc(ccc1N)C(=O)OC InChI: InChI=1S/C10H14N2O2/c1-3-12-9-6-7(10(13)14-2)4-5-8(9)11/h4-6,12H,3,11H2,1-2H3 InChIKey: LGDZRELWDOJOES-UHFFFAOYSA-N
CBID:51833 http://www.chembase.cn/molecule-51833.html