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SMILES: [N+](=O)(c1ccccc1C(=O)/C=C/c1cc(c(c(c1)OC)OC)OC)[O-] Canonical SMILES: COc1cc(/C=C/C(=O)c2ccccc2[N+](=O)[O-])cc(c1OC)OC InChI: InChI=1S/C18H17NO6/c1-23-16-10-12(11-17(24-2)18(16)25-3)8-9-15(20)13-6-4-5-7-14(13)19(21)22/h4-11H,1-3H3 InChIKey: IJUDTRBXINWDEK-UHFFFAOYSA-N
CBID:78680 http://www.chembase.cn/molecule-78680.html