提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)CCCCn1ccc2c1ccc(Br)c2 Canonical SMILES: CCOC(=O)CCCCn1ccc2c1ccc(c2)Br InChI: InChI=1S/C15H18BrNO2/c1-2-19-15(18)5-3-4-9-17-10-8-12-11-13(16)6-7-14(12)17/h6-8,10-11H,2-5,9H2,1H3 InChIKey: GNJZABGSSONURL-UHFFFAOYSA-N
CBID:291066 http://www.chembase.cn/molecule-291066.html