提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=CCCC(C1=O)(c1ccccc1Cl)N Canonical SMILES: O=C1C=CCCC1(N)c1ccccc1Cl InChI: InChI=1S/C12H12ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-3,5-7H,4,8,14H2 InChIKey: BXBPJMHHWPXBJL-UHFFFAOYSA-N
CBID:165671 http://www.chembase.cn/molecule-165671.html