提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=O)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C=Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H13NO/c1-11(2,3)9-4-6-10(7-5-9)12-8-13/h4-7H,1-3H3 InChIKey: WUWBDQJTQTVBSQ-UHFFFAOYSA-N
CBID:92105 http://www.chembase.cn/molecule-92105.html