提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1(CC(=CC(=O)C1)N(C)C)C Canonical SMILES: O=C1C=C(CC(C1)(C)C)N(C)C InChI: InChI=1S/C10H17NO/c1-10(2)6-8(11(3)4)5-9(12)7-10/h5H,6-7H2,1-4H3 InChIKey: XHNTVKASLQLNFM-UHFFFAOYSA-N
CBID:150296 http://www.chembase.cn/molecule-150296.html