提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(cc1)C=O)C(C)C Canonical SMILES: O=Cc1ccn(c1)C(C)C InChI: InChI=1S/C8H11NO/c1-7(2)9-4-3-8(5-9)6-10/h3-7H,1-2H3 InChIKey: BXQBOJJFXALBGZ-UHFFFAOYSA-N
CBID:123929 http://www.chembase.cn/molecule-123929.html