提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1c2ccc(cc2OC(C1=O)C)N Canonical SMILES: O=C1Nc2ccc(cc2OC1C)N InChI: InChI=1S/C9H10N2O2/c1-5-9(12)11-7-3-2-6(10)4-8(7)13-5/h2-5H,10H2,1H3,(H,11,12) InChIKey: TVSVYAABMPJFIR-UHFFFAOYSA-N
CBID:88352 http://www.chembase.cn/molecule-88352.html