提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CC([C@@H]2C([C@H]1C(OC2)c1cnccc1)C)C)C Canonical SMILES: CC1=CC(C)[C@@H]2C([C@H]1C(OC2)c1cccnc1)C InChI: InChI=1S/C16H21NO/c1-10-7-11(2)15-12(3)14(10)9-18-16(15)13-5-4-6-17-8-13/h4-8,10,12,14-16H,9H2,1-3H3/t10?,12?,14-,15+,16?/m1/s1 InChIKey: DYAZCFMRGIURJU-HEUNDTFTSA-N
CBID:185291 http://www.chembase.cn/molecule-185291.html