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SMILES: n1(c(ncc1)c1ccc(C(=O)N)cc1)CC(O)C Canonical SMILES: CC(Cn1ccnc1c1ccc(cc1)C(=O)N)O InChI: InChI=1S/C13H15N3O2/c1-9(17)8-16-7-6-15-13(16)11-4-2-10(3-5-11)12(14)18/h2-7,9,17H,8H2,1H3,(H2,14,18) InChIKey: GDQIAEBISHUXTF-UHFFFAOYSA-N
CBID:839485 http://www.chembase.cn/molecule-839485.html