提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCC(C)C)ccc1)Cl Canonical SMILES: CC(COc1cccc(c1)C(=O)Cl)C InChI: InChI=1S/C11H13ClO2/c1-8(2)7-14-10-5-3-4-9(6-10)11(12)13/h3-6,8H,7H2,1-2H3 InChIKey: MZEIEHVQQRRKNM-UHFFFAOYSA-N
CBID:56642 http://www.chembase.cn/molecule-56642.html