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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc([N+](=O)[O-])ccc1OC)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C21H19NO8/c1-12-16-6-5-15(9-19(16)30-21(24)17(12)10-20(23)28-3)29-11-13-8-14(22(25)26)4-7-18(13)27-2/h4-9H,10-11H2,1-3H3 InChIKey: ZVYZBDSFJYWFQM-UHFFFAOYSA-N
CBID:198283 http://www.chembase.cn/molecule-198283.html