提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)[C@@H]1C[C@H]1N=C=O Canonical SMILES: O=C=N[C@@H]1C[C@H]1c1ccccc1 InChI: InChI=1S/C10H9NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6H2/t9-,10+/m0/s1 InChIKey: DYUXVJAFBUZREW-VHSXEESVSA-N
CBID:146173 http://www.chembase.cn/molecule-146173.html