提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1nc(OC)c(Br)cc1 Canonical SMILES: CCOC(=O)c1ccc(c(n1)OC)Br InChI: InChI=1S/C9H10BrNO3/c1-3-14-9(12)7-5-4-6(10)8(11-7)13-2/h4-5H,3H2,1-2H3 InChIKey: KNVOTXUOFWTQNF-UHFFFAOYSA-N
CBID:292562 http://www.chembase.cn/molecule-292562.html