提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(CCCC)oc2ccc([N+](=O)[O-])cc12)c1ccc(O)cc1 Canonical SMILES: CCCCc1oc2c(c1C(=O)c1ccc(cc1)O)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C19H17NO5/c1-2-3-4-17-18(19(22)12-5-8-14(21)9-6-12)15-11-13(20(23)24)7-10-16(15)25-17/h5-11,21H,2-4H2,1H3 InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N
CBID:291587 http://www.chembase.cn/molecule-291587.html