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SMILES: [N+](=O)(c1cc2c(c(c1)COc1c(cc(C=O)cc1)OCC)OCOC2)[O-] Canonical SMILES: CCOc1cc(C=O)ccc1OCc1cc(cc2c1OCOC2)[N+](=O)[O-] InChI: InChI=1S/C18H17NO7/c1-2-24-17-5-12(8-20)3-4-16(17)25-10-14-7-15(19(21)22)6-13-9-23-11-26-18(13)14/h3-8H,2,9-11H2,1H3 InChIKey: VWTYAALCHFGISP-UHFFFAOYSA-N
CBID:231685 http://www.chembase.cn/molecule-231685.html