提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=O)c1c(cccn1)CCl)C Canonical SMILES: COC(=O)c1ncccc1CCl InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)7-6(5-9)3-2-4-10-7/h2-4H,5H2,1H3 InChIKey: WXAAAIBGUPJZCO-UHFFFAOYSA-N
CBID:814438 http://www.chembase.cn/molecule-814438.html