提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nn(c1)C)c1ccccc1)C(=O)O Canonical SMILES: Cn1cc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-13-7-9(11(14)15)10(12-13)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,15) InChIKey: YMSOQSQLQLWDQI-UHFFFAOYSA-N
CBID:246603 http://www.chembase.cn/molecule-246603.html