提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NN=C1C)Cc1cc(ccc1)C Canonical SMILES: O=C1NN=C(C1Cc1cccc(c1)C)C InChI: InChI=1S/C12H14N2O/c1-8-4-3-5-10(6-8)7-11-9(2)13-14-12(11)15/h3-6,11H,7H2,1-2H3,(H,14,15) InChIKey: QTCCPVGNTDVCCQ-UHFFFAOYSA-N
CBID:44207 http://www.chembase.cn/molecule-44207.html