提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(OC(CC1(C)C)C)Cc1ccccc1 Canonical SMILES: CC1OC(=NC(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C14H19NO/c1-11-10-14(2,3)15-13(16-11)9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 InChIKey: KDQDSZHGNOYQGK-UHFFFAOYSA-N
CBID:84976 http://www.chembase.cn/molecule-84976.html