提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)c2cc(ccc2C1)N(C)C Canonical SMILES: CN(c1ccc2c(c1)C(=O)CC2)C InChI: InChI=1S/C11H13NO/c1-12(2)9-5-3-8-4-6-11(13)10(8)7-9/h3,5,7H,4,6H2,1-2H3 InChIKey: KXXBCLXQAHWNIM-UHFFFAOYSA-N
CBID:815662 http://www.chembase.cn/molecule-815662.html