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SMILES: [N+](=O)(c1c(Cc2[nH+]ccc3c2cc(c(c3)OC)OC)cc(c(c1)OC)OC)[O-].[Cl-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)Cc1[nH+]ccc2c1cc(OC)c(c2)OC.[Cl-] InChI: InChI=1S/C20H20N2O6.ClH/c1-25-17-8-12-5-6-21-15(14(12)10-19(17)27-3)7-13-9-18(26-2)20(28-4)11-16(13)22(23)24;/h5-6,8-11H,7H2,1-4H3;1H InChIKey: RNIAUCJFMZUARY-UHFFFAOYSA-N
CBID:190056 http://www.chembase.cn/molecule-190056.html