提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(c(ccc1)C)O)NN Canonical SMILES: Cc1cccc(c1O)C(=O)NN InChI: InChI=1S/C8H10N2O2/c1-5-3-2-4-6(7(5)11)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: UWNTVIWGDXKENJ-UHFFFAOYSA-N
CBID:52455 http://www.chembase.cn/molecule-52455.html