提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ncc1)C(C)(C)C)C=O Canonical SMILES: O=Cc1ccnc(c1)C(C)(C)C InChI: InChI=1S/C10H13NO/c1-10(2,3)9-6-8(7-12)4-5-11-9/h4-7H,1-3H3 InChIKey: SDZDTMNDMLTMKX-UHFFFAOYSA-N
CBID:804217 http://www.chembase.cn/molecule-804217.html