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SMILES: [N+](=O)(c1c(Cc2c3cc(c(cc3ccn2)OC)OC)cc(c(c1)OC)OC)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)Cc1nccc2c1cc(OC)c(c2)OC InChI: InChI=1S/C20H20N2O6/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 InChIKey: LDDJQOUHXBDHKJ-UHFFFAOYSA-N
CBID:182974 http://www.chembase.cn/molecule-182974.html