提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(c(c(=O)c2cc(ccc12)Cl)C=O)N Canonical SMILES: O=Cc1c(N)oc2c(c1=O)cc(cc2)Cl InChI: InChI=1S/C10H6ClNO3/c11-5-1-2-8-6(3-5)9(14)7(4-13)10(12)15-8/h1-4H,12H2 InChIKey: GCFVPLUXLQEQJX-UHFFFAOYSA-N
CBID:84972 http://www.chembase.cn/molecule-84972.html